N-[2-[2-(4-cyclohexylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-cyclohexylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-cyclohexylbutanoyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[(4-cyclohexyl-1-oxobutyl)hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-cyclohexylbutanoyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(4-cyclohexylbutanoyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCCC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCCC2CCCCC2

InChI

InChI=1S/C20H31N3O4S/c1-16-11-13-18(14-12-16)28(26,27)23(2)15-20(25)22-21-19(24)10-6-9-17-7-4-3-5-8-17/h11-14,17H,3-10,15H2,1-2H3,(H,21,24)(H,22,25)