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

Systemtic Name: N-(4-ethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(4-ethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-p-phenetyl-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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