N-[4-(prop-2-enylsulfamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-propoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H22N2O4S/c1-3-12-20-26(23,24)18-10-8-16(9-11-18)21-19(22)15-6-5-7-17(14-15)25-13-4-2/h3,5-11,14,20H,1,4,12-13H2,2H3,(H,21,22)