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

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

Systemtic Name:4-methyl-N-[4-[2-morpholin-4-ylethyl-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]benzamide
Openeye Name:N-[4-[[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-(2-morpholinoethyl)sulfamoyl]phenyl]-4-methyl-benzamide
CAS Name:N-[4-[[1-(hydroxyamino)-1-oxopropan-2-yl]-[2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]-4-methylbenzamide
IUPAC Name:N-[4-[[1-(hydroxyamino)-1-oxopropan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]-4-methylbenzamide
Traditional Name:N-[4-[[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-(2-morpholinoethyl)sulfamoyl]phenyl]-4-methyl-benzamide
Formula: C23H30N4O6S
MolecularWeight: 490.5725
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CCN3CCOCC3)C(C)C(=O)NO


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CCN3CCOCC3)C(C)C(=O)NO


InChI

InChI=1S/C23H30N4O6S/c1-17-3-5-19(6-4-17)23(29)24-20-7-9-21(10-8-20)34(31,32)27(18(2)22(28)25-30)12-11-26-13-15-33-16-14-26/h3-10,18,30H,11-16H2,1-2H3,(H,24,29)(H,25,28)


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