N-(4-ethoxy-3-methoxy-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)OC

InChI

InChI=1S/C18H22N2O6S/c1-5-26-16-10-9-14(12-17(16)24-3)19-18(21)13-7-6-8-15(11-13)27(22,23)20(2)25-4/h6-12H,5H2,1-4H3,(H,19,21)