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

Systemtic Name: 2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-p-phenetyl-acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-2-28-19-10-8-17(9-11-19)23-21(25)15-18-5-3-4-14-24(18)29(26,27)20-12-6-16(22)7-13-20/h6-13,18H,2-5,14-15H2,1H3,(H,23,25)/t18-/m1/s1