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CHEBI:44145 - N-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]-N'-METHYLSUCCINAMIDE

Default Structure
ChEBI IDCHEBI:44145
ChEBI NameN-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]-N'-METHYLSUCCINAMIDE
Stars
Last Modified2 December 2009
DownloadsMolfile
FormulaC26H35N3O6S
Net Charge0
Average Mass517.648
Monoisotopic Mass517.22466
SMILES[H]O[C@]([H])(C([H])([H])N(C([H])([H])C1([H])C([H])([H])C1([H])[H])S(=O)(=O)c1c([H])c([H])c([H])c(OC([H])([H])[H])c1[H])[C@@]([H])(N([H])C(=O)C([H])([H])C([H])([H])C(=O)N([H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H]
InChIInChI=1S/C26H35N3O6S/c1-27-25(31)13-14-26(32)28-23(15-19-7-4-3-5-8-19)24(30)18-29(17-20-11-12-20)36(33,34)22-10-6-9-21(16-22)35-2/h3-10,16,20,23-24,30H,11-15,17-18H2,1-2H3,(H,27,31)(H,28,32)/t23-,24+/m0/s1
InChIKeyXCGCXCBWFPNYSI-BJKOFHAPSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]-N'-METHYLSUCCINAMIDE (CHEBI:44145) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-[(1S,2R)-1-benzyl-3-{(cyclopropylmethyl)[(3-methoxyphenyl)sulfonyl]amino}-2-hydroxypropyl]-N'-methylbutanediamidePDBeChem
N-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]-N'-METHYLSUCCINAMIDEPDBeChem
Manual XrefsDatabases
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