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

Systemtic Name: 3-(4-cyclobutylcarbonylpiperazin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[4-(cyclobutanecarbonyl)piperazino]-N-homoveratryl-4-methoxy-N-methyl-benzenesulfonamide Formula: C27H37N3O6S MolecularWeight: 531.66418

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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)C4CCC4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C27H37N3O6S/c1-28(13-12-20-8-10-25(35-3)26(18-20)36-4)37(32,33)22-9-11-24(34-2)23(19-22)29-14-16-30(17-15-29)27(31)21-6-5-7-21/h8-11,18-19,21H,5-7,12-17H2,1-4H3