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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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