N-(4-methylphenyl)-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-N-(p-tolyl)acetamide CAS Name: N-(benzenesulfonyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(benzenesulfonyl)-N-(4-methylphenyl)acetamide Traditional Name: N-besyl-N-(p-tolyl)acetamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3S/c1-12-8-10-14(11-9-12)16(13(2)17)20(18,19)15-6-4-3-5-7-15/h3-11H,1-2H3