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

Systemtic Name: 2-[(3R,4S)-3-ethyl-1-(phenylsulfonyl)piperidin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(3R,4S)-1-(benzenesulfonyl)-3-ethyl-4-piperidyl]-N-benzyl-acetamide CAS Name: 2-[(3R,4S)-1-(benzenesulfonyl)-3-ethyl-4-piperidinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(3R,4S)-1-(benzenesulfonyl)-3-ethylpiperidin-4-yl]-N-benzylacetamide Traditional Name: N-benzyl-2-[(3R,4S)-1-besyl-3-ethyl-4-piperidyl]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-2-19-17-24(28(26,27)21-11-7-4-8-12-21)14-13-20(19)15-22(25)23-16-18-9-5-3-6-10-18/h3-12,19-20H,2,13-17H2,1H3,(H,23,25)/t19-,20-/m0/s1