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4-[4-[4-[(3-iodanyl-4-methyl-phenyl)amino]-4-oxidanylidene-butoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

4-[4-[4-[(3-iodanyl-4-methyl-phenyl)amino]-4-oxidanylidene-butoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name:4-[4-[4-[(3-iodanyl-4-methyl-phenyl)amino]-4-oxidanylidene-butoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide
Openeye Name:4-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]-N-(3-iodo-4-methyl-phenyl)butanamide
CAS Name:N-hydroxy-4-[4-[4-(3-iodo-4-methylanilino)-4-oxobutoxy]phenyl]sulfonyl-4-oxanecarboxamide
IUPAC Name:N-hydroxy-4-[4-[4-(3-iodo-4-methylanilino)-4-oxobutoxy]phenyl]sulfonyloxane-4-carboxamide
Traditional Name:4-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]-N-(3-iodo-4-methyl-phenyl)butyramide
Formula: C23H27IN2O7S
MolecularWeight: 602.43915
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)I


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)I


InChI

InChI=1S/C23H27IN2O7S/c1-16-4-5-17(15-20(16)24)25-21(27)3-2-12-33-18-6-8-19(9-7-18)34(30,31)23(22(28)26-29)10-13-32-14-11-23/h4-9,15,29H,2-3,10-14H2,1H3,(H,25,27)(H,26,28)


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