1-[bis(4-chlorophenyl)methyl]-3-[methylsulfonyl-(2-pyrrolidin-3-ylphenyl)methyl]azetidin-3-ol

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-3-[methylsulfonyl-(2-pyrrolidin-3-ylphenyl)methyl]azetidin-3-ol Openeye Name: 1-[bis(4-chlorophenyl)methyl]-3-[methylsulfonyl-(2-pyrrolidin-3-ylphenyl)methyl]azetidin-3-ol CAS Name: 1-[bis(4-chlorophenyl)methyl]-3-[methylsulfonyl-[2-(3-pyrrolidinyl)phenyl]methyl]-3-azetidinol IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[methylsulfonyl-(2-pyrrolidin-3-ylphenyl)methyl]azetidin-3-ol Traditional Name: 1-[bis(4-chlorophenyl)methyl]-3-[mesyl-(2-pyrrolidin-3-ylphenyl)methyl]azetidin-3-ol Formula: C28H30Cl2N2O3S MolecularWeight: 545.5204

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C1=CC=CC=C1C2CCNC2)C3(CN(C3)C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

CS(=O)(=O)C(C1=CC=CC=C1C2CCNC2)C3(CN(C3)C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C28H30Cl2N2O3S/c1-36(34,35)27(25-5-3-2-4-24(25)21-14-15-31-16-21)28(33)17-32(18-28)26(19-6-10-22(29)11-7-19)20-8-12-23(30)13-9-20/h2-13,21,26-27,31,33H,14-18H2,1H3