4-[4-[(Z)-6-(dimethylamino)-5-(4-methoxyphenyl)-6-oxidanylidene-hex-4-enoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[(Z)-6-(dimethylamino)-5-(4-methoxyphenyl)-6-oxidanylidene-hex-4-enoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: (Z)-6-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]-2-(4-methoxyphenyl)-N,N-dimethyl-hex-2-enamide CAS Name: 4-[4-[(Z)-6-(dimethylamino)-5-(4-methoxyphenyl)-6-oxohex-4-enoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[(Z)-6-(dimethylamino)-5-(4-methoxyphenyl)-6-oxohex-4-enoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: (Z)-6-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]-2-(4-methoxyphenyl)-N,N-dimethyl-hex-2-enamide Formula: C27H34N2O8S MolecularWeight: 546.63246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CCCCOC1=CC=C(C=C1)S(=O)(=O)C2(CCOCC2)C(=O)NO)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)/C(=C\CCCOC1=CC=C(C=C1)S(=O)(=O)C2(CCOCC2)C(=O)NO)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H34N2O8S/c1-29(2)25(30)24(20-7-9-21(35-3)10-8-20)6-4-5-17-37-22-11-13-23(14-12-22)38(33,34)27(26(31)28-32)15-18-36-19-16-27/h6-14,32H,4-5,15-19H2,1-3H3,(H,28,31)/b24-6-