3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonyl-methyl]benzamide

Systemtic Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonyl-methyl]benzamide Openeye Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonyl-methyl]benzamide CAS Name: 3-[[1-[bis(4-chlorophenyl)methyl]-3-azetidinylidene]-methylsulfonylmethyl]benzamide IUPAC Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonylmethyl]benzamide Traditional Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-mesyl-methyl]benzamide Formula: C25H22Cl2N2O3S MolecularWeight: 501.42478

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C25H22Cl2N2O3S/c1-33(31,32)24(18-3-2-4-19(13-18)25(28)30)20-14-29(15-20)23(16-5-9-21(26)10-6-16)17-7-11-22(27)12-8-17/h2-13,23H,14-15H2,1H3,(H2,28,30)