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CHEBI:43392 - [2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINE

Default Structure
ChEBI IDCHEBI:43392
ChEBI Name[2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC19H22N2O5S
Net Charge0
Average Mass390.461
Monoisotopic Mass390.12494
SMILES[H]OC(=O)C([H])([H])N([H])S(=O)(=O)c1c(C([H])([H])[H])c([H])c(N([H])C(=O)C([H])([H])c2c([H])c([H])c([H])c([H])c2C([H])([H])[H])c([H])c1C([H])([H])[H]
InChIInChI=1S/C19H22N2O5S/c1-12-6-4-5-7-15(12)10-17(22)21-16-8-13(2)19(14(3)9-16)27(25,26)20-11-18(23)24/h4-9,20H,10-11H2,1-3H3,(H,21,22)(H,23,24)
InChIKeyCJKKMQCZOLCXAM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
[2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINE (CHEBI:43392) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINEPDBeChem
N-[(2,6-dimethyl-4-{[(2-methylphenyl)acetyl]amino}phenyl)sulfonyl]glycinePDBeChem
Manual XrefsDatabases
I84PDBeChem