2-(4-methylphenyl)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: N-(3-methylsulfonylphenyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-(p-tolyl)acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

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