N-[2-(1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c26-22(23-13-10-18-16-24-21-9-5-4-8-20(18)21)17-11-14-25(15-12-17)29(27,28)19-6-2-1-3-7-19/h1-9,16-17,24H,10-15H2,(H,23,26)