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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O4S/c1-31-22-12-11-21(13-23(22)32-2)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