N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)OC)OC

InChI

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