1-(phenylsulfonyl)-N-(2-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(2-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(1-pyrrolidinyl)butyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide Traditional Name: 1-besyl-N-(2-pyrrolidinobutyl)isonipecotamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C20H31N3O3S/c1-2-18(22-12-6-7-13-22)16-21-20(24)17-10-14-23(15-11-17)27(25,26)19-8-4-3-5-9-19/h3-5,8-9,17-18H,2,6-7,10-16H2,1H3,(H,21,24)