N-[3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]propane-1-sulfonamide Formula: C19H22FN3O5S MolecularWeight: 423.458483

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F

InChI

InChI=1S/C19H22FN3O5S/c1-3-11-29(26,27)23-15-8-6-7-14(12-15)19(25)22-21-18(24)13(2)28-17-10-5-4-9-16(17)20/h4-10,12-13,23H,3,11H2,1-2H3,(H,21,24)(H,22,25)