N-(4-methyl-2-oxidanyl-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H18N2O4S/c1-12-7-8-14(15(19)11-12)18-16(20)9-10-17-23(21,22)13-5-3-2-4-6-13/h2-8,11,17,19H,9-10H2,1H3,(H,18,20)