N-[(4-methylphenyl)methyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-besyl-N-(4-methylbenzyl)acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-13-7-9-14(10-8-13)11-17-16(18)12-21(19,20)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18)