N-(5-methyl-2-oxidanyl-phenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(2-hydroxy-5-methyl-phenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(2-hydroxy-5-methylphenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-hydroxy-5-methylphenyl)propanamide Traditional Name: 3-besyl-N-(2-hydroxy-5-methyl-phenyl)propionamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-12-7-8-15(18)14(11-12)17-16(19)9-10-22(20,21)13-5-3-2-4-6-13/h2-8,11,18H,9-10H2,1H3,(H,17,19)