5-[[[(2S)-2-(4-fluoranylphenoxy)propanoyl]amino]carbamoyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[[(2S)-2-(4-fluoranylphenoxy)propanoyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[(2S)-2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: 5-[[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C17H18FN3O5S MolecularWeight: 395.405323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)F)S(=O)(=O)N

InChI

InChI=1S/C17H18FN3O5S/c1-10-3-4-12(9-15(10)27(19,24)25)17(23)21-20-16(22)11(2)26-14-7-5-13(18)6-8-14/h3-9,11H,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)/t11-/m0/s1