(3R)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(benzenesulfonyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(benzenesulfonyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(benzenesulfonyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-besyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]nipecotamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3S/c23-18-8-9-21-20(13-18)16(14-25-21)10-11-24-22(27)17-5-4-12-26(15-17)30(28,29)19-6-2-1-3-7-19/h1-3,6-9,13-14,17,25H,4-5,10-12,15H2,(H,24,27)/t17-/m1/s1