N-(4-methylphenyl)-3-phenyl-N-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-methylphenyl)-3-phenyl-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-3-phenyl-N-(p-tolyl)propanamide CAS Name: N-(benzenesulfonyl)-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: N-(benzenesulfonyl)-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: N-besyl-3-phenyl-N-(p-tolyl)propionamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-18-12-15-20(16-13-18)23(27(25,26)21-10-6-3-7-11-21)22(24)17-14-19-8-4-2-5-9-19/h2-13,15-16H,14,17H2,1H3