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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(phenylsulfonylamino)piperidine-1-carboxamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-1-carboxamide CAS Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1-piperidinecarboxamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]piperidine-1-carboxamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]piperidine-1-carboxamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H34N4O4S/c1-33-22-11-9-20(10-12-22)24(28-15-5-6-16-28)19-26-25(30)29-17-13-21(14-18-29)27-34(31,32)23-7-3-2-4-8-23/h2-4,7-12,21,24,27H,5-6,13-19H2,1H3,(H,26,30)