3-[4-(methylsulfamoyl)phenyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C20H24N4O4S/c1-3-14-22-20(26)24-17-9-7-16(8-10-17)23-19(25)13-6-15-4-11-18(12-5-15)29(27,28)21-2/h3-5,7-12,21H,1,6,13-14H2,2H3,(H,23,25)(H2,22,24,26)