2-[2-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

InChI

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