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4-[4-[3-[methyl-(4-methylphenyl)carbonyl-amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

4-[4-[3-[methyl-(4-methylphenyl)carbonyl-amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name:4-[4-[3-[methyl-(4-methylphenyl)carbonyl-amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide
Openeye Name:N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-N,4-dimethyl-benzamide
CAS Name:N-hydroxy-4-[4-[3-[methyl-[(4-methylphenyl)-oxomethyl]amino]propoxy]phenyl]sulfonyl-4-oxanecarboxamide
IUPAC Name:N-hydroxy-4-[4-[3-[methyl-(4-methylbenzoyl)amino]propoxy]phenyl]sulfonyloxane-4-carboxamide
Traditional Name:N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-N,4-dimethyl-benzamide
Formula: C24H30N2O7S
MolecularWeight: 490.5692
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N2O7S/c1-18-4-6-19(7-5-18)22(27)26(2)14-3-15-33-20-8-10-21(11-9-20)34(30,31)24(23(28)25-29)12-16-32-17-13-24/h4-11,29H,3,12-17H2,1-2H3,(H,25,28)


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