4-chloranyl-N-[1-cyclohexa-1,3-dien-1-yl-2-(4-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-cyclohexa-1,3-dien-1-yl-2-(4-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-cyclohexa-1,3-dien-1-yl-2-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(1-cyclohexa-1,3-dienyl)-2-(4-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-cyclohexa-1,3-dien-1-yl-2-(4-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-cyclohexa-1,3-dien-1-yl-2-(p-tolyl)ethyl]benzenesulfonamide Formula: C21H22ClNO2S MolecularWeight: 387.92288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO2S/c1-16-7-9-17(10-8-16)15-21(18-5-3-2-4-6-18)23-26(24,25)20-13-11-19(22)12-14-20/h2-3,5,7-14,21,23H,4,6,15H2,1H3