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

Systemtic Name: 3-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[4-(cyclopropanecarbonyl)piperazino]-N-homoveratryl-4-methoxy-N-methyl-benzenesulfonamide Formula: C26H35N3O6S MolecularWeight: 517.6376

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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)C4CC4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C26H35N3O6S/c1-27(12-11-19-5-9-24(34-3)25(17-19)35-4)36(31,32)21-8-10-23(33-2)22(18-21)28-13-15-29(16-14-28)26(30)20-6-7-20/h5,8-10,17-18,20H,6-7,11-16H2,1-4H3