N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3-hydroxyphenyl)methanesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3-hydroxyphenyl)methanesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3-hydroxyphenyl)methanesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-N-(3-hydroxyphenyl)methanesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3-hydroxyphenyl)methanesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3-hydroxyphenyl)methanesulfonamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)O

Isomeric SMILES

CS(=O)(=O)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H22Cl2N2O3S/c1-31(29,30)27(20-3-2-4-22(28)13-20)21-14-26(15-21)23(16-5-9-18(24)10-6-16)17-7-11-19(25)12-8-17/h2-13,21,23,28H,14-15H2,1H3