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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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