3-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-(2-thenyl)benzenesulfonamide Formula: C21H20FN3O5S2 MolecularWeight: 477.529003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O5S2/c1-14(30-17-9-7-16(22)8-10-17)20(26)24-25-21(27)15-4-2-6-19(12-15)32(28,29)23-13-18-5-3-11-31-18/h2-12,14,23H,13H2,1H3,(H,24,26)(H,25,27)