1-[3-({1-[Bis-(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)phenyl]-4-isobutylpiperazine (HCID 69635684)

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Basic information

Standard SMILES: CC(C)CN1CCN(c2cccc(CS(=O)(=O)C=C3CN(C(c4ccc(Cl)cc4)c4ccc(Cl)cc4)C3)c2)CC1
InChIKey: NJUQAIXQRRQGRJ-UHFFFAOYSA-N
Molecular formula: C32H37Cl2N3O2S
Average molar mass: 598.6 g/mol

Names & identifiers

Preferred name: 1-[3-({1-[Bis-(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)phenyl]-4-isobutylpiperazine
IUPAC: 1-[3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]methylsulfonylmethyl]phenyl]-4-(2-methylpropyl)piperazine

Names & synonyms

SCHEMBL6011663NJUQAIXQRRQGRJ-UHFFFAOYSA-N1-[3-({1-[bis-(4-chlorophenyl)-methyl]azetidin-3-ylidene}methanesulfonylmethyl)-phenyl]-4-isobutylpiperazine1-[3-({1-[bis-(4-chlorophenyl)methyl] azetidin-3-ylidene}methanesulfonylmethyl)phenyl]-4-isobutylpiperazine1-[3-({1-[bis-(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)phenyl]-4-isobutylpiperazine