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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3,4-dimethoxyphenyl)-4,5-dimethoxy-benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3,4-dimethoxyphenyl)-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3,4-dimethoxyphenyl)-4,5-dimethoxybenzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3,4-dimethoxyphenyl)-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(3,4-dimethoxyphenyl)-4,5-dimethoxy-benzamide Formula: C25H27ClN2O7S MolecularWeight: 535.00908

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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)OC

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)OC

InChI

InChI=1S/C25H27ClN2O7S/c1-32-21-11-10-18(12-22(21)33-2)27-25(29)19-13-23(34-3)24(35-4)14-20(19)28(36(5,30)31)15-16-6-8-17(26)9-7-16/h6-14H,15H2,1-5H3,(H,27,29)