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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

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