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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)OC3=CC=C(C=C3)F

InChI

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