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

Systemtic Name: 2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-p-cumenyl-acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S/c1-16(2)17-6-10-19(11-7-17)24-22(26)15-20-5-3-4-14-25(20)29(27,28)21-12-8-18(23)9-13-21/h6-13,16,20H,3-5,14-15H2,1-2H3,(H,24,26)/t20-/m1/s1