1-[1-(2-chloranyl-6-methyl-phenyl)sulfonylpiperidin-4-yl]-3-(4-chlorophenyl)pyrrolidin-3-ol

Systemtic Name: 1-[1-(2-chloranyl-6-methyl-phenyl)sulfonylpiperidin-4-yl]-3-(4-chlorophenyl)pyrrolidin-3-ol Openeye Name: 1-[1-(2-chloro-6-methyl-phenyl)sulfonyl-4-piperidyl]-3-(4-chlorophenyl)pyrrolidin-3-ol CAS Name: 1-[1-(2-chloro-6-methylphenyl)sulfonyl-4-piperidinyl]-3-(4-chlorophenyl)-3-pyrrolidinol IUPAC Name: 1-[1-(2-chloro-6-methylphenyl)sulfonylpiperidin-4-yl]-3-(4-chlorophenyl)pyrrolidin-3-ol Traditional Name: 1-[1-(2-chloro-6-methyl-phenyl)sulfonyl-4-piperidyl]-3-(4-chlorophenyl)pyrrolidin-3-ol Formula: C22H26Cl2N2O3S MolecularWeight: 469.42444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)S(=O)(=O)N2CCC(CC2)N3CCC(C3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)S(=O)(=O)N2CCC(CC2)N3CCC(C3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H26Cl2N2O3S/c1-16-3-2-4-20(24)21(16)30(28,29)26-12-9-19(10-13-26)25-14-11-22(27,15-25)17-5-7-18(23)8-6-17/h2-8,19,27H,9-15H2,1H3