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

Systemtic Name: 2-[2-[5-(cyclohexylsulfamoyl)-2-methyl-phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[5-(cyclohexylsulfamoyl)-2-methyl-benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[5-(cyclohexylsulfamoyl)-2-methylphenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[5-(cyclohexylsulfamoyl)-2-methylbenzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[5-(cyclohexylsulfamoyl)-2-methyl-benzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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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)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C19H26N4O5S/c1-12-7-10-15(29(27,28)23-14-5-3-2-4-6-14)11-16(12)17(24)21-22-19(26)18(25)20-13-8-9-13/h7,10-11,13-14,23H,2-6,8-9H2,1H3,(H,20,25)(H,21,24)(H,22,26)