3,4-dimethoxy-N-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-methyl-N-[4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-methyl-N-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-methyl-N-[4-(4-tosylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C27H31N3O7S2 MolecularWeight: 573.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O7S2/c1-20-5-11-23(12-6-20)39(34,35)30-17-15-29(16-18-30)27(31)21-7-9-22(10-8-21)28(2)38(32,33)24-13-14-25(36-3)26(19-24)37-4/h5-14,19H,15-18H2,1-4H3