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

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)-2-(phenylcarbonyl)prop-2-enyl]benzenesulfonamide Openeye Name: N-[2-benzoyl-1-(p-tolyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-benzoyl-1-(4-methylphenyl)prop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-benzoyl-1-(4-methylphenyl)prop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-benzoyl-1-(p-tolyl)allyl]-4-methyl-benzenesulfonamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=C)C(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=C)C(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H23NO3S/c1-17-9-13-20(14-10-17)23(19(3)24(26)21-7-5-4-6-8-21)25-29(27,28)22-15-11-18(2)12-16-22/h4-16,23,25H,3H2,1-2H3