N-cyclopropyl-2-[2-(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(4-ethyl-3-morpholinosulfonyl-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-ethyl-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(4-ethyl-3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(4-ethyl-3-morpholinosulfonyl-benzoyl)hydrazino]-2-keto-acetamide Formula: C18H24N4O6S MolecularWeight: 424.47136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H24N4O6S/c1-2-12-3-4-13(11-15(12)29(26,27)22-7-9-28-10-8-22)16(23)20-21-18(25)17(24)19-14-5-6-14/h3-4,11,14H,2,5-10H2,1H3,(H,19,24)(H,20,23)(H,21,25)