N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1S)-2-[2-(cyclohexanecarbonyl)hydrazino]-1-methyl-2-oxo-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(2S)-1-[[cyclohexyl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1S)-2-[N'-(cyclohexanecarbonyl)hydrazino]-2-keto-1-methyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H31N3O4S MolecularWeight: 409.54284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NNC(=O)C2CCCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@@H](C)C(=O)NNC(=O)C2CCCCC2)C)C

InChI

InChI=1S/C20H31N3O4S/c1-12-11-13(2)15(4)18(14(12)3)28(26,27)23-16(5)19(24)21-22-20(25)17-9-7-6-8-10-17/h11,16-17,23H,6-10H2,1-5H3,(H,21,24)(H,22,25)/t16-/m0/s1