2-[2-[5-(cyclohexylsulfamoyl)-2-methyl-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[5-(cyclohexylsulfamoyl)-2-methyl-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[5-(cyclohexylsulfamoyl)-2-methyl-benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[5-(cyclohexylsulfamoyl)-2-methylphenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[5-(cyclohexylsulfamoyl)-2-methylbenzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[5-(cyclohexylsulfamoyl)-2-methyl-benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C19H28N4O5S/c1-12(2)20-18(25)19(26)22-21-17(24)16-11-15(10-9-13(16)3)29(27,28)23-14-7-5-4-6-8-14/h9-12,14,23H,4-8H2,1-3H3,(H,20,25)(H,21,24)(H,22,26)