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

Systemtic Name: 4-chloranyl-3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-N-methyl-N-phenyl-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=C(C=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=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4)Cl)C

InChI

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