2-(azetidin-3-yl)-5,6-bis(4-chlorophenyl)-3-methyl-4-methylsulfonyl-benzamide

Systemtic Name: 2-(azetidin-3-yl)-5,6-bis(4-chlorophenyl)-3-methyl-4-methylsulfonyl-benzamide Openeye Name: 2-(azetidin-3-yl)-5,6-bis(4-chlorophenyl)-3-methyl-4-methylsulfonyl-benzamide CAS Name: 2-(3-azetidinyl)-5,6-bis(4-chlorophenyl)-3-methyl-4-methylsulfonylbenzamide IUPAC Name: 2-(azetidin-3-yl)-5,6-bis(4-chlorophenyl)-3-methyl-4-methylsulfonylbenzamide Traditional Name: 2-(azetidin-3-yl)-5,6-bis(4-chlorophenyl)-4-mesyl-3-methyl-benzamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2CNC2)C(=O)N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C2CNC2)C(=O)N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H22Cl2N2O3S/c1-13-19(16-11-28-12-16)22(24(27)29)20(14-3-7-17(25)8-4-14)21(23(13)32(2,30)31)15-5-9-18(26)10-6-15/h3-10,16,28H,11-12H2,1-2H3,(H2,27,29)