3-({1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)-N-cyclohexylmethylbenzamide (HCID 69635638)

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Basic information

Standard SMILES: O=C(NCC1CCCCC1)c1cccc(CS(=O)(=O)C=C2CN(C(c3ccc(Cl)cc3)c3ccc(Cl)cc3)C2)c1
InChIKey: CNMDTGYRPPZEBQ-UHFFFAOYSA-N
Molecular formula: C32H34Cl2N2O3S
Average molar mass: 597.6 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL6011557CNMDTGYRPPZEBQ-UHFFFAOYSA-N3-({1-[bis(4-chlorophenyl)-methyl]azetidin-3-ylidene}methanesulfonylmethyl)-N-cyclohexylmethylbenzamide3-({1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)-N-cyclohexylmethylbenzamide