4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O3S/c1-18-6-10-20(11-7-18)26-32(30,31)21-12-8-19(9-13-21)24(29)28-16-14-27(15-17-28)23-5-3-2-4-22(23)25/h2-13,26H,14-17H2,1H3