2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)-4,5-dimethoxy-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)-4,5-dimethoxy-benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3,4-dichlorophenyl)-4,5-dimethoxybenzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3,4-dichlorophenyl)-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(3,4-dichlorophenyl)-4,5-dimethoxy-benzamide Formula: C23H21Cl3N2O5S MolecularWeight: 543.84724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C23H21Cl3N2O5S/c1-32-21-11-17(23(29)27-16-8-9-18(25)19(26)10-16)20(12-22(21)33-2)28(34(3,30)31)13-14-4-6-15(24)7-5-14/h4-12H,13H2,1-3H3,(H,27,29)