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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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