1-(2-cyanophenyl)sulfonyl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-4-carboxamide CAS Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]piperidine-4-carboxamide Traditional Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]isonipecotamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)N4CCCC4

InChI

InChI=1S/C26H32N4O4S/c1-34-23-10-8-20(9-11-23)24(29-14-4-5-15-29)19-28-26(31)21-12-16-30(17-13-21)35(32,33)25-7-3-2-6-22(25)18-27/h2-3,6-11,21,24H,4-5,12-17,19H2,1H3,(H,28,31)