1-(phenylsulfonyl)-N-(2-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(2-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(1-pyrrolidinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-(2-pyrrolidinophenyl)nipecotamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c26-22(23-20-12-4-5-13-21(20)24-14-6-7-15-24)18-9-8-16-25(17-18)29(27,28)19-10-2-1-3-11-19/h1-5,10-13,18H,6-9,14-17H2,(H,23,26)