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

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3-methoxyphenyl)methanesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3-methoxyphenyl)methanesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-N-(3-methoxyphenyl)methanesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3-methoxyphenyl)methanesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3-methoxyphenyl)methanesulfonamide Formula: C24H24Cl2N2O3S MolecularWeight: 491.42996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H24Cl2N2O3S/c1-31-23-5-3-4-21(14-23)28(32(2,29)30)22-15-27(16-22)24(17-6-10-19(25)11-7-17)18-8-12-20(26)13-9-18/h3-14,22,24H,15-16H2,1-2H3