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

Systemtic Name: N-(3-chlorophenyl)-3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C26H28ClN3O5S2 MolecularWeight: 562.10062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O5S2/c1-19-10-11-25(16-20(19)2)37(34,35)30-14-12-29(13-15-30)26(31)21-6-4-9-24(17-21)36(32,33)28(3)23-8-5-7-22(27)18-23/h4-11,16-18H,12-15H2,1-3H3