3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(m-tolyl)benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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