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

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

Systemtic Name:N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide
Openeye Name:N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide
CAS Name:N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide
IUPAC Name:N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide
Traditional Name:2-[(4-chlorobenzyl)-mesyl-amino]-N-(4-chloro-2,5-dimethoxy-phenyl)-4,5-dimethoxy-benzamide
Formula: C25H26Cl2N2O7S
MolecularWeight: 569.45414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC)OC)Cl


Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC)OC)Cl


InChI

InChI=1S/C25H26Cl2N2O7S/c1-33-21-12-19(22(34-2)11-18(21)27)28-25(30)17-10-23(35-3)24(36-4)13-20(17)29(37(5,31)32)14-15-6-8-16(26)9-7-15/h6-13H,14H2,1-5H3,(H,28,30)


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