4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C22H22FN3O5S2 MolecularWeight: 491.555583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)OC3=CC=CC=C3F

InChI

InChI=1S/C22H22FN3O5S2/c1-15(31-20-7-3-2-6-19(20)23)21(27)25-26-22(28)16-8-10-18(11-9-16)33(29,30)24-13-12-17-5-4-14-32-17/h2-11,14-15,24H,12-13H2,1H3,(H,25,27)(H,26,28)