3-({1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)-N-(2,2-diphenylethyl)benzamide (HCID 69635686)

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Basic information

Standard SMILES: O=C(NCC(c1ccccc1)c1ccccc1)c1cccc(CS(=O)(=O)C=C2CN(C(c3ccc(Cl)cc3)c3ccc(Cl)cc3)C2)c1
InChIKey: HZLYURCOFSSNJH-UHFFFAOYSA-N
Molecular formula: C39H34Cl2N2O3S
Average molar mass: 681.7 g/mol

Names & identifiers

Preferred name: 3-({1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)-N-(2,2-diphenylethyl)benzamide
IUPAC: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]methylsulfonylmethyl]-N-(2,2-diphenylethyl)benzamide

Names & synonyms

SCHEMBL6011666HZLYURCOFSSNJH-UHFFFAOYSA-N3-({1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene}methane-sulfonylmethyl)-N-(2,2-diphenylethyl)benzamide3-({1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)-N-(2,2-diphenylethyl)benzamide