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

Systemtic Name: 2-[(3R,4S)-3-ethyl-1-(phenylsulfonyl)piperidin-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3R,4S)-1-(benzenesulfonyl)-3-ethyl-4-piperidyl]acetamide CAS Name: 2-[(3R,4S)-1-(benzenesulfonyl)-3-ethyl-4-piperidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[(3R,4S)-1-(benzenesulfonyl)-3-ethylpiperidin-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3R,4S)-1-besyl-3-ethyl-4-piperidyl]acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-3-11-19-18(21)13-16-10-12-20(14-15(16)4-2)24(22,23)17-8-6-5-7-9-17/h3,5-9,15-16H,1,4,10-14H2,2H3,(H,19,21)/t15-,16-/m0/s1