4-ethanoyl-N-(4-methylphenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(4-methylphenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-benzyl-N-(p-tolyl)benzenesulfonamide CAS Name: 4-acetyl-N-(4-methylphenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-benzyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-benzyl-N-(p-tolyl)benzenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21NO3S/c1-17-8-12-21(13-9-17)23(16-19-6-4-3-5-7-19)27(25,26)22-14-10-20(11-15-22)18(2)24/h3-15H,16H2,1-2H3