N,4-dimethyl-N-[2-[2-[1-(3-methylphenyl)cyclobutyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[1-(3-methylphenyl)cyclobutyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[1-(m-tolyl)cyclobutanecarbonyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[[1-(3-methylphenyl)cyclobutyl]-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[1-(3-methylphenyl)cyclobutanecarbonyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(m-tolyl)cyclobutanecarbonyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2(CCC2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2(CCC2)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H27N3O4S/c1-16-8-10-19(11-9-16)30(28,29)25(3)15-20(26)23-24-21(27)22(12-5-13-22)18-7-4-6-17(2)14-18/h4,6-11,14H,5,12-13,15H2,1-3H3,(H,23,26)(H,24,27)