3-(4-cyclohexylcarbonylpiperazin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-(4-cyclohexylcarbonylpiperazin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[4-(cyclohexanecarbonyl)piperazino]-N-homoveratryl-4-methoxy-N-methyl-benzenesulfonamide Formula: C29H41N3O6S MolecularWeight: 559.71734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C29H41N3O6S/c1-30(15-14-22-10-12-27(37-3)28(20-22)38-4)39(34,35)24-11-13-26(36-2)25(21-24)31-16-18-32(19-17-31)29(33)23-8-6-5-7-9-23/h10-13,20-21,23H,5-9,14-19H2,1-4H3