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

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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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)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3S/c1-19-6-3-10-23(16-19)28-12-14-29(15-13-28)25(30)20-7-4-11-24(17-20)33(31,32)27(2)22-9-5-8-21(26)18-22/h3-11,16-18H,12-15H2,1-2H3