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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(5-chloro-2-phenoxy-phenyl)-4,5-dimethoxy-benzamide Formula: C29H26Cl2N2O6S MolecularWeight: 601.49754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C29H26Cl2N2O6S/c1-37-27-16-23(29(34)32-24-15-21(31)13-14-26(24)39-22-7-5-4-6-8-22)25(17-28(27)38-2)33(40(3,35)36)18-19-9-11-20(30)12-10-19/h4-17H,18H2,1-3H3,(H,32,34)