N-[3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(cyclohexanecarbonyl)hydrazino]-3-oxo-propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[[cyclohexyl(oxo)methyl]hydrazo]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(cyclohexanecarbonyl)hydrazinyl]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-(cyclohexanecarbonyl)hydrazino]-3-keto-propyl]-2,5-dimethyl-benzenesulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C18H27N3O4S/c1-13-8-9-14(2)16(12-13)26(24,25)19-11-10-17(22)20-21-18(23)15-6-4-3-5-7-15/h8-9,12,15,19H,3-7,10-11H2,1-2H3,(H,20,22)(H,21,23)