N-cyclohexyl-2-[(3R,4S)-3-ethyl-1-(4-methoxyphenyl)sulfonyl-piperidin-4-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3R,4S)-3-ethyl-1-(4-methoxyphenyl)sulfonyl-piperidin-4-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(3R,4S)-3-ethyl-1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide CAS Name: N-cyclohexyl-2-[(3R,4S)-3-ethyl-1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[(3R,4S)-3-ethyl-1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: N-cyclohexyl-2-[(3R,4S)-3-ethyl-1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H34N2O4S/c1-3-17-16-24(29(26,27)21-11-9-20(28-2)10-12-21)14-13-18(17)15-22(25)23-19-7-5-4-6-8-19/h9-12,17-19H,3-8,13-16H2,1-2H3,(H,23,25)/t17-,18-/m0/s1