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

Systemtic Name: N-[1-(4-chlorophenyl)-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-benzoyl-1-(4-chlorophenyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-benzoyl-1-(4-chlorophenyl)prop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-benzoyl-1-(4-chlorophenyl)prop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-benzoyl-1-(4-chlorophenyl)allyl]-4-methyl-benzenesulfonamide Formula: C23H20ClNO3S MolecularWeight: 425.9278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO3S/c1-16-8-14-21(15-9-16)29(27,28)25-22(18-10-12-20(24)13-11-18)17(2)23(26)19-6-4-3-5-7-19/h3-15,22,25H,2H2,1H3