4-ethanoyl-N-methyl-N-[4-[2-(3-methylbutanoyl)hydrazinyl]-4-oxidanylidene-butyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[4-[2-(3-methylbutanoyl)hydrazinyl]-4-oxidanylidene-butyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[4-[2-(3-methylbutanoyl)hydrazino]-4-oxo-butyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[4-[(3-methyl-1-oxobutyl)hydrazo]-4-oxobutyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[4-[2-(3-methylbutanoyl)hydrazinyl]-4-oxobutyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(N'-isovalerylhydrazino)-4-keto-butyl]-N-methyl-benzenesulfonamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C18H27N3O5S/c1-13(2)12-18(24)20-19-17(23)6-5-11-21(4)27(25,26)16-9-7-15(8-10-16)14(3)22/h7-10,13H,5-6,11-12H2,1-4H3,(H,19,23)(H,20,24)