N-cyclopropyl-2-[2-[1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[1-(4-fluorophenyl)sulfonylpyrrolidine-2-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[1-(4-fluorophenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[1-(4-fluorophenyl)sulfonylpyrrolidine-2-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[1-(4-fluorophenyl)sulfonylprolyl]hydrazino]-2-keto-acetamide Formula: C16H19FN4O5S MolecularWeight: 398.409263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H19FN4O5S/c17-10-3-7-12(8-4-10)27(25,26)21-9-1-2-13(21)14(22)19-20-16(24)15(23)18-11-5-6-11/h3-4,7-8,11,13H,1-2,5-6,9H2,(H,18,23)(H,19,22)(H,20,24)