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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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