3,4,5-triethoxy-N-[4-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(methylsulfamoyl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(methylsulfamoyl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C20H26N2O6S/c1-5-26-17-12-14(13-18(27-6-2)19(17)28-7-3)20(23)22-15-8-10-16(11-9-15)29(24,25)21-4/h8-13,21H,5-7H2,1-4H3,(H,22,23)