3-(dimethylsulfamoyl)-N-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[2-(3-methylbutanoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[(3-methyl-1-oxobutyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(N'-isovalerylhydrazino)-2-keto-ethyl]benzamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H24N4O5S/c1-11(2)8-14(21)18-19-15(22)10-17-16(23)12-6-5-7-13(9-12)26(24,25)20(3)4/h5-7,9,11H,8,10H2,1-4H3,(H,17,23)(H,18,21)(H,19,22)