N-[5-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(4,5-dimethoxy-2-methylphenyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(4,5-dimethoxy-2-methylphenyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-13-9-19(27-5)20(28-6)10-15(13)12-22(3)29(24,25)16-7-8-18(26-4)17(11-16)21-14(2)23/h7-11H,12H2,1-6H3,(H,21,23)