3,4-dimethyl-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-oxo-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazino]propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-oxo-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-oxo-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-[2-(2-ketoazepan-1-yl)acetyl]hydrazino]propyl]-3,4-dimethyl-benzenesulfonamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CN2CCCCCC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CN2CCCCCC2=O)C

InChI

InChI=1S/C19H28N4O5S/c1-14-7-8-16(12-15(14)2)29(27,28)20-10-9-17(24)21-22-18(25)13-23-11-5-3-4-6-19(23)26/h7-8,12,20H,3-6,9-11,13H2,1-2H3,(H,21,24)(H,22,25)