1-(3,4-dimethoxyphenyl)sulfonyl-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[3-(1-indolyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(3-indol-1-ylpropyl)isonipecotamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCCN3C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCCN3C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H31N3O5S/c1-32-23-9-8-21(18-24(23)33-2)34(30,31)28-16-11-20(12-17-28)25(29)26-13-5-14-27-15-10-19-6-3-4-7-22(19)27/h3-4,6-10,15,18,20H,5,11-14,16-17H2,1-2H3,(H,26,29)