N-(3,4-dimethylphenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-besyl-N-(3,4-dimethylphenyl)acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-12-8-9-14(10-13(12)2)17-16(18)11-21(19,20)15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,17,18)