N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]isonipecotamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H30ClN3O3S/c25-22-11-5-4-10-21(22)23(27-14-6-7-15-27)18-26-24(29)19-12-16-28(17-13-19)32(30,31)20-8-2-1-3-9-20/h1-5,8-11,19,23H,6-7,12-18H2,(H,26,29)