N-ethyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-ethyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: N-ethyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: N-ethyl-3-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-ethyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-ethyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C19H22FN3O5S MolecularWeight: 423.458483

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F

InChI

InChI=1S/C19H22FN3O5S/c1-4-21-29(26,27)14-10-9-12(2)15(11-14)19(25)23-22-18(24)13(3)28-17-8-6-5-7-16(17)20/h5-11,13,21H,4H2,1-3H3,(H,22,24)(H,23,25)