N-[4-(prop-2-enylcarbamoylamino)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H22N4O4S2/c1-2-12-23-22(28)26-18-10-8-17(9-11-18)25-21(27)16-5-3-7-20(14-16)32(29,30)24-15-19-6-4-13-31-19/h2-11,13-14,24H,1,12,15H2,(H,25,27)(H2,23,26,28)