EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:49412 - N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide

Default Structure
ChEBI IDCHEBI:49412
ChEBI NameN-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide
Stars
DownloadsMolfile
FormulaC17H26N2O3S
Net Charge0
Average Mass338.473
Monoisotopic Mass338.16641
SMILES[H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c2c1C([H])([H])[C@@]([H])(N([H])C(=O)C([H])(C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[H])C2([H])[H]
InChIInChI=1S/C17H26N2O3S/c1-3-5-12(6-4-2)17(20)19-15-9-13-7-8-16(23(18,21)22)11-14(13)10-15/h7-8,11-12,15H,3-6,9-10H2,1-2H3,(H,19,20)(H2,18,21,22)/t15-/m1/s1
InChIKeyXBYJCVDSFWJBSM-OAHLLOKOSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide (CHEBI:49412) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-propyl-N-[(2R)-5-sulfamoyl-2,3-dihydro-1H-inden-2-yl]pentanamidePDBeChem
N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamidePDBeChem
Manual XrefsDatabases
3CCPDBeChem