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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(3-chloro-4-methoxy-phenyl)-4,5-dimethoxy-benzamide Formula: C24H24Cl2N2O6S MolecularWeight: 539.42816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC)Cl

InChI

InChI=1S/C24H24Cl2N2O6S/c1-32-21-10-9-17(11-19(21)26)27-24(29)18-12-22(33-2)23(34-3)13-20(18)28(35(4,30)31)14-15-5-7-16(25)8-6-15/h5-13H,14H2,1-4H3,(H,27,29)