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

Systemtic Name: 3,4,5-triethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C21H28N2O6S/c1-5-22-30(25,26)17-11-9-16(10-12-17)23-21(24)15-13-18(27-6-2)20(29-8-4)19(14-15)28-7-3/h9-14,22H,5-8H2,1-4H3,(H,23,24)