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

Systemtic Name: 2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-28-19-11-8-16(13-20(19)29-2)23-21(25)14-17-5-3-4-12-24(17)30(26,27)18-9-6-15(22)7-10-18/h6-11,13,17H,3-5,12,14H2,1-2H3,(H,23,25)/t17-/m1/s1