2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(3-methoxyphenyl)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-18-7-4-5-16(13-18)22-20(24)14-17-6-2-3-12-23(17)28(25,26)19-10-8-15(21)9-11-19/h4-5,7-11,13,17H,2-3,6,12,14H2,1H3,(H,22,24)/t17-/m1/s1