2-(2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-methylphenoxy)propanamide CAS Name: 2-(2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-methylphenoxy)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H22N2O4S/c1-4-13-20-26(23,24)17-11-9-16(10-12-17)21-19(22)15(3)25-18-8-6-5-7-14(18)2/h4-12,15,20H,1,13H2,2-3H3,(H,21,22)