N-[2-(2-cyclohexylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-4-[(2,4-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(2-cyclohexylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-4-[(2,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-[2-(cyclohexanecarbonyl)hydrazino]-2-oxo-ethyl]-4-[(2,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]hydrazo]-2-oxoethyl]-4-[(2,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-[2-(cyclohexanecarbonyl)hydrazinyl]-2-oxoethyl]-4-[(2,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-[N'-(cyclohexanecarbonyl)hydrazino]-2-keto-ethyl]-4-[(2,4-dimethylphenyl)sulfonylamino]benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3CCCCC3)C

InChI

InChI=1S/C24H30N4O5S/c1-16-8-13-21(17(2)14-16)34(32,33)28-20-11-9-19(10-12-20)23(30)25-15-22(29)26-27-24(31)18-6-4-3-5-7-18/h8-14,18,28H,3-7,15H2,1-2H3,(H,25,30)(H,26,29)(H,27,31)