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

Systemtic Name: 3-ethanoyl-N-(4-methylphenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-benzyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-acetyl-N-(4-methylphenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-benzyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-benzyl-N-(p-tolyl)benzenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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