N-[3-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]phenyl]methanesulfonamide Formula: C17H18FN3O5S MolecularWeight: 395.405323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O5S/c1-11(26-15-8-6-13(18)7-9-15)16(22)19-20-17(23)12-4-3-5-14(10-12)21-27(2,24)25/h3-11,21H,1-2H3,(H,19,22)(H,20,23)