N-(4-ethoxyphenyl)-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(methoxysulfamoyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(methoxysulfamoyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(methoxysulfamoyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(methoxysulfamoyl)benzamide Traditional Name: 4-(methoxysulfamoyl)-N-p-phenetyl-benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC

InChI

InChI=1S/C16H18N2O5S/c1-3-23-14-8-6-13(7-9-14)17-16(19)12-4-10-15(11-5-12)24(20,21)18-22-2/h4-11,18H,3H2,1-2H3,(H,17,19)