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

Systemtic Name: N-(3-chlorophenyl)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O3S/c1-19-7-4-12-25(20(19)2)29-13-15-30(16-14-29)26(31)21-8-5-11-24(17-21)34(32,33)28(3)23-10-6-9-22(27)18-23/h4-12,17-18H,13-16H2,1-3H3