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

Systemtic Name: N-[2-(2-cyclopentylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(cyclopentanecarbonyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(cyclopentanecarbonyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(cyclopentanecarbonyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C16H23N3O4S/c1-12-7-9-14(10-8-12)24(22,23)19(2)11-15(20)17-18-16(21)13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,17,20)(H,18,21)