N-[[(2R,6R)-1-(4-chlorophenyl)sulfonyl-6-methyl-piperidin-2-yl]methyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[[(2R,6R)-1-(4-chlorophenyl)sulfonyl-6-methyl-piperidin-2-yl]methyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[[(2R,6R)-1-(4-chlorophenyl)sulfonyl-6-methyl-2-piperidyl]methyl]-2-(3-pyridyl)acetamide CAS Name: N-[[(2R,6R)-1-(4-chlorophenyl)sulfonyl-6-methyl-2-piperidinyl]methyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[[(2R,6R)-1-(4-chlorophenyl)sulfonyl-6-methylpiperidin-2-yl]methyl]-2-pyridin-3-ylacetamide Traditional Name: N-[[(2R,6R)-1-(4-chlorophenyl)sulfonyl-6-methyl-2-piperidyl]methyl]-2-(3-pyridyl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)Cl)CNC(=O)CC3=CN=CC=C3

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)Cl)CNC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C20H24ClN3O3S/c1-15-4-2-6-18(14-23-20(25)12-16-5-3-11-22-13-16)24(15)28(26,27)19-9-7-17(21)8-10-19/h3,5,7-11,13,15,18H,2,4,6,12,14H2,1H3,(H,23,25)/t15-,18-/m1/s1