4-(4-chlorophenyl)-1-[(3R)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(3R)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(3R)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(3R)-1-(2-chlorophenyl)sulfonyl-3-piperidinyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(3R)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(3R)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]piperidin-4-ol Formula: C22H26Cl2N2O3S MolecularWeight: 469.42444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2Cl)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2Cl)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H26Cl2N2O3S/c23-18-9-7-17(8-10-18)22(27)11-14-25(15-12-22)19-4-3-13-26(16-19)30(28,29)21-6-2-1-5-20(21)24/h1-2,5-10,19,27H,3-4,11-16H2/t19-/m1/s1