4-methyl-N-[1-(3-methylphenyl)-2-(phenylcarbonyl)prop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(3-methylphenyl)-2-(phenylcarbonyl)prop-2-enyl]benzenesulfonamide Openeye Name: N-[2-benzoyl-1-(m-tolyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-benzoyl-1-(3-methylphenyl)prop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-benzoyl-1-(3-methylphenyl)prop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-benzoyl-1-(m-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)S(=O)(=O)NC(C2=CC=CC(=C2)C)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)C(=O)C3=CC=CC=C3

InChI

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