N-ethyl-4-[[[(2S)-2-(4-fluoranylphenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-[[[(2S)-2-(4-fluoranylphenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-ethyl-4-[[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-ethyl-4-[[[(2S)-2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-ethyl-4-[[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O5S/c1-3-20-28(25,26)16-10-4-13(5-11-16)18(24)22-21-17(23)12(2)27-15-8-6-14(19)7-9-15/h4-12,20H,3H2,1-2H3,(H,21,23)(H,22,24)/t12-/m0/s1