[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methanone Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H29ClN2O5S/c1-32-21-6-8-22(9-7-21)33(30,31)27-14-10-18(11-15-27)23(28)26-16-12-24(29,13-17-26)19-2-4-20(25)5-3-19/h2-9,18,29H,10-17H2,1H3