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

Systemtic Name: N-(4-methyl-3-oxidanyl-phenyl)-2-(phenylsulfonyl)propanamide Openeye Name: 2-(benzenesulfonyl)-N-(3-hydroxy-4-methyl-phenyl)propanamide CAS Name: 2-(benzenesulfonyl)-N-(3-hydroxy-4-methylphenyl)propanamide IUPAC Name: 2-(benzenesulfonyl)-N-(3-hydroxy-4-methylphenyl)propanamide Traditional Name: 2-besyl-N-(3-hydroxy-4-methyl-phenyl)propionamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-11-8-9-13(10-15(11)18)17-16(19)12(2)22(20,21)14-6-4-3-5-7-14/h3-10,12,18H,1-2H3,(H,17,19)