N-cyclopropyl-2-[2-[4-methylsulfanyl-2-(phenylsulfonylamino)butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[4-methylsulfanyl-2-(phenylsulfonylamino)butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(benzenesulfonamido)-4-methylsulfanyl-butanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(benzenesulfonamido)-4-(methylthio)-1-oxobutyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(benzenesulfonamido)-4-methylsulfanylbutanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(benzenesulfonamido)-4-(methylthio)butanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H22N4O5S2 MolecularWeight: 414.49968

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C(=O)NC1CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C(=O)NC1CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O5S2/c1-26-10-9-13(20-27(24,25)12-5-3-2-4-6-12)14(21)18-19-16(23)15(22)17-11-7-8-11/h2-6,11,13,20H,7-10H2,1H3,(H,17,22)(H,18,21)(H,19,23)