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

Systemtic Name: N-(2-ethoxyphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2-ethoxyphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-o-phenetyl-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-4-24-16-8-6-5-7-15(16)18-17(20)13-9-11-14(12-10-13)25(21,22)19(2)23-3/h5-12H,4H2,1-3H3,(H,18,20)