4-methyl-N-[1-phenyl-2-(phenylcarbonyl)prop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-phenyl-2-(phenylcarbonyl)prop-2-enyl]benzenesulfonamide Openeye Name: N-(2-benzoyl-1-phenyl-allyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-benzoyl-1-phenylprop-2-enyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-benzoyl-1-phenylprop-2-enyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-benzoyl-1-phenyl-allyl)-4-methyl-benzenesulfonamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3S/c1-17-13-15-21(16-14-17)28(26,27)24-22(19-9-5-3-6-10-19)18(2)23(25)20-11-7-4-8-12-20/h3-16,22,24H,2H2,1H3