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

Systemtic Name: 2-[(3R,4S)-3-ethyl-1-(phenylsulfonyl)piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3R,4S)-1-(benzenesulfonyl)-3-ethyl-4-piperidyl]-N-phenyl-acetamide CAS Name: 2-[(3R,4S)-1-(benzenesulfonyl)-3-ethyl-4-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[(3R,4S)-1-(benzenesulfonyl)-3-ethylpiperidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(3R,4S)-1-besyl-3-ethyl-4-piperidyl]-N-phenyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-2-17-16-23(27(25,26)20-11-7-4-8-12-20)14-13-18(17)15-21(24)22-19-9-5-3-6-10-19/h3-12,17-18H,2,13-16H2,1H3,(H,22,24)/t17-,18-/m0/s1