2-(azetidin-3-yl)-3-[bis(4-chlorophenyl)methyl]-4-methylsulfonyl-benzamide

Systemtic Name: 2-(azetidin-3-yl)-3-[bis(4-chlorophenyl)methyl]-4-methylsulfonyl-benzamide Openeye Name: 2-(azetidin-3-yl)-3-[bis(4-chlorophenyl)methyl]-4-methylsulfonyl-benzamide CAS Name: 2-(3-azetidinyl)-3-[bis(4-chlorophenyl)methyl]-4-methylsulfonylbenzamide IUPAC Name: 2-(azetidin-3-yl)-3-[bis(4-chlorophenyl)methyl]-4-methylsulfonylbenzamide Traditional Name: 2-(azetidin-3-yl)-3-[bis(4-chlorophenyl)methyl]-4-mesyl-benzamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C(=C(C=C1)C(=O)N)C2CNC2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C(=C(C=C1)C(=O)N)C2CNC2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22Cl2N2O3S/c1-32(30,31)20-11-10-19(24(27)29)22(16-12-28-13-16)23(20)21(14-2-6-17(25)7-3-14)15-4-8-18(26)9-5-15/h2-11,16,21,28H,12-13H2,1H3,(H2,27,29)