N-[4-(ethanoylsulfamoyl)phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-diethoxy-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)OCC

InChI

InChI=1S/C19H22N2O6S/c1-4-26-17-11-6-14(12-18(17)27-5-2)19(23)20-15-7-9-16(10-8-15)28(24,25)21-13(3)22/h6-12H,4-5H2,1-3H3,(H,20,23)(H,21,22)