3,4,5-triethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3,4,5-triethoxy-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-5-13-23-31(26,27)18-11-9-17(10-12-18)24-22(25)16-14-19(28-6-2)21(30-8-4)20(15-16)29-7-3/h5,9-12,14-15,23H,1,6-8,13H2,2-4H3,(H,24,25)