4-cyclohexyl-N-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(2-benzoylhydrazino)-2-oxo-ethyl]-4-cyclohexyl-N-isopropyl-benzenesulfonamide CAS Name: N-[2-(benzoylhydrazo)-2-oxoethyl]-4-cyclohexyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(2-benzoylhydrazinyl)-2-oxoethyl]-4-cyclohexyl-N-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(N'-benzoylhydrazino)-2-keto-ethyl]-4-cyclohexyl-N-isopropyl-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NNC(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(C)N(CC(=O)NNC(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C24H31N3O4S/c1-18(2)27(17-23(28)25-26-24(29)21-11-7-4-8-12-21)32(30,31)22-15-13-20(14-16-22)19-9-5-3-6-10-19/h4,7-8,11-16,18-19H,3,5-6,9-10,17H2,1-2H3,(H,25,28)(H,26,29)