N-[2-[2-[(1S)-cyclohex-3-en-1-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(1S)-cyclohex-3-en-1-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[(1S)-cyclohex-3-ene-1-carbonyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[(1S)-cyclohex-3-ene-1-carbonyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[(1S)-cyclohex-3-ene-1-carbonyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2CCC=CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C17H23N3O4S/c1-13-8-10-15(11-9-13)25(23,24)20(2)12-16(21)18-19-17(22)14-6-4-3-5-7-14/h3-4,8-11,14H,5-7,12H2,1-2H3,(H,18,21)(H,19,22)/t14-/m1/s1