N-cyclopentyl-2-[(3R,4S)-3-ethyl-1-(phenylsulfonyl)piperidin-4-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3R,4S)-3-ethyl-1-(phenylsulfonyl)piperidin-4-yl]ethanamide Openeye Name: 2-[(3R,4S)-1-(benzenesulfonyl)-3-ethyl-4-piperidyl]-N-cyclopentyl-acetamide CAS Name: 2-[(3R,4S)-1-(benzenesulfonyl)-3-ethyl-4-piperidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[(3R,4S)-1-(benzenesulfonyl)-3-ethylpiperidin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[(3R,4S)-1-besyl-3-ethyl-4-piperidyl]-N-cyclopentyl-acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H30N2O3S/c1-2-16-15-22(26(24,25)19-10-4-3-5-11-19)13-12-17(16)14-20(23)21-18-8-6-7-9-18/h3-5,10-11,16-18H,2,6-9,12-15H2,1H3,(H,21,23)/t16-,17-/m0/s1