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

Systemtic Name: N-(4-butylphenyl)-2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-(4-butylphenyl)-2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]acetamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O3S/c1-2-3-6-18-8-12-20(13-9-18)25-23(27)17-21-7-4-5-16-26(21)30(28,29)22-14-10-19(24)11-15-22/h8-15,21H,2-7,16-17H2,1H3,(H,25,27)/t21-/m1/s1