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

Systemtic Name: 2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(p-tolyl)acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-15-5-9-17(10-6-15)22-20(24)14-18-4-2-3-13-23(18)27(25,26)19-11-7-16(21)8-12-19/h5-12,18H,2-4,13-14H2,1H3,(H,22,24)/t18-/m1/s1