4-[(E)-3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(cyclohexanecarbonyl)hydrazino]-3-oxo-prop-1-enyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[[cyclohexyl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(cyclohexanecarbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(cyclohexanecarbonyl)hydrazino]-3-keto-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C20H29N3O4S/c1-3-23(4-2)28(26,27)18-13-10-16(11-14-18)12-15-19(24)21-22-20(25)17-8-6-5-7-9-17/h10-15,17H,3-9H2,1-2H3,(H,21,24)(H,22,25)/b15-12+