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

Systemtic Name: 3,4,5-triethoxy-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(methylsulfamoylmethyl)benzyl]benzamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C22H30N2O6S/c1-5-28-19-12-18(13-20(29-6-2)21(19)30-7-3)22(25)24-14-16-8-10-17(11-9-16)15-31(26,27)23-4/h8-13,23H,5-7,14-15H2,1-4H3,(H,24,25)