1-[1-(2-chloranyl-6-methyl-phenyl)sulfonylpiperidin-4-yl]-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-[1-(2-chloranyl-6-methyl-phenyl)sulfonylpiperidin-4-yl]-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-[1-(2-chloro-6-methyl-phenyl)sulfonyl-4-piperidyl]-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-[1-(2-chloro-6-methylphenyl)sulfonyl-4-piperidinyl]-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-[1-(2-chloro-6-methylphenyl)sulfonylpiperidin-4-yl]-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-[1-(2-chloro-6-methyl-phenyl)sulfonyl-4-piperidyl]-4-(4-chlorophenyl)piperidin-4-ol Formula: C23H28Cl2N2O3S MolecularWeight: 483.45102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)S(=O)(=O)N2CCC(CC2)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)S(=O)(=O)N2CCC(CC2)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H28Cl2N2O3S/c1-17-3-2-4-21(25)22(17)31(29,30)27-13-9-20(10-14-27)26-15-11-23(28,12-16-26)18-5-7-19(24)8-6-18/h2-8,20,28H,9-16H2,1H3