N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1S)-2-[2-(cyclohexanecarbonyl)hydrazino]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2S)-1-[[cyclohexyl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2S)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1S)-2-[N'-(cyclohexanecarbonyl)hydrazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H25N3O5S/c1-12(17(23)19-20-18(24)15-6-4-3-5-7-15)21-27(25,26)16-10-8-14(9-11-16)13(2)22/h8-12,15,21H,3-7H2,1-2H3,(H,19,23)(H,20,24)/t12-/m0/s1