N-(4-methoxy-2-methyl-phenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-methoxy-2-methylphenyl)acetamide Traditional Name: 2-besyl-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO4S/c1-12-10-13(21-2)8-9-15(12)17-16(18)11-22(19,20)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,17,18)