N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]nipecotamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

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