N-[4-[2-morpholin-4-ylethyl-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[2-morpholin-4-ylethyl-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-(2-morpholinoethyl)sulfamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1-(hydroxyamino)-1-oxopropan-2-yl]-[2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[1-(hydroxyamino)-1-oxopropan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-(2-morpholinoethyl)sulfamoyl]phenyl]cyclohexanecarboxamide Formula: C22H34N4O6S MolecularWeight: 482.59356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N(CCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C(=O)NO)N(CCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H34N4O6S/c1-17(21(27)24-29)26(12-11-25-13-15-32-16-14-25)33(30,31)20-9-7-19(8-10-20)23-22(28)18-5-3-2-4-6-18/h7-10,17-18,29H,2-6,11-16H2,1H3,(H,23,28)(H,24,27)