4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]benzenesulfonamide Openeye Name: 3-[4-[4-(1,1-dimethylpropyl)phenyl]sulfonylpiperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]benzenesulfonamide Traditional Name: 3-[4-(4-tert-amylphenyl)sulfonylpiperazino]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C30H39N3O6S2 MolecularWeight: 601.77716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O6S2/c1-7-30(2,3)23-8-14-26(15-9-23)41(36,37)33-20-18-32(19-21-33)28-22-27(16-17-29(28)39-6)40(34,35)31(4)24-10-12-25(38-5)13-11-24/h8-17,22H,7,18-21H2,1-6H3