N-[4-(2-cyclohexylcarbonylhydrazinyl)-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2-cyclohexylcarbonylhydrazinyl)-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[2-(cyclohexanecarbonyl)hydrazino]-4-oxo-butyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[4-[[cyclohexyl(oxo)methyl]hydrazo]-4-oxobutyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[2-(cyclohexanecarbonyl)hydrazinyl]-4-oxobutyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[4-[N'-(cyclohexanecarbonyl)hydrazino]-4-keto-butyl]-N-methyl-benzenesulfonamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C20H29N3O5S/c1-15(24)16-10-12-18(13-11-16)29(27,28)23(2)14-6-9-19(25)21-22-20(26)17-7-4-3-5-8-17/h10-13,17H,3-9,14H2,1-2H3,(H,21,25)(H,22,26)