N-(2-ethoxyphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2-ethoxyphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-o-phenetyl-benzamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)OC

InChI

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