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

Systemtic Name: 1-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-4-(4-methylsulfanylphenyl)piperidin-4-ol Openeye Name: 1-[1-(2-chlorophenyl)sulfonyl-4-piperidyl]-4-(4-methylsulfanylphenyl)piperidin-4-ol CAS Name: 1-[1-(2-chlorophenyl)sulfonyl-4-piperidinyl]-4-[4-(methylthio)phenyl]-4-piperidinol IUPAC Name: 1-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-4-(4-methylsulfanylphenyl)piperidin-4-ol Traditional Name: 1-[1-(2-chlorophenyl)sulfonyl-4-piperidyl]-4-[4-(methylthio)phenyl]piperidin-4-ol Formula: C23H29ClN2O3S2 MolecularWeight: 481.07096

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2(CCN(CC2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl)O

Isomeric SMILES

CSC1=CC=C(C=C1)C2(CCN(CC2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H29ClN2O3S2/c1-30-20-8-6-18(7-9-20)23(27)12-16-25(17-13-23)19-10-14-26(15-11-19)31(28,29)22-5-3-2-4-21(22)24/h2-9,19,27H,10-17H2,1H3