N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C24H24Cl2N2O4S MolecularWeight: 507.42936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24Cl2N2O4S/c1-31-21-11-12-22(32-2)23(13-21)33(29,30)27-20-14-28(15-20)24(16-3-7-18(25)8-4-16)17-5-9-19(26)10-6-17/h3-13,20,24,27H,14-15H2,1-2H3