4-[4-[4-[(4-dimethylaminophenyl)carbonylamino]butoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[4-[(4-dimethylaminophenyl)carbonylamino]butoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-(dimethylamino)-N-[4-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]butyl]benzamide CAS Name: 4-[4-[4-[[(4-dimethylaminophenyl)-oxomethyl]amino]butoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[4-[[4-(dimethylamino)benzoyl]amino]butoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-(dimethylamino)-N-[4-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]butyl]benzamide Formula: C25H33N3O7S MolecularWeight: 519.61042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C25H33N3O7S/c1-28(2)20-7-5-19(6-8-20)23(29)26-15-3-4-16-35-21-9-11-22(12-10-21)36(32,33)25(24(30)27-31)13-17-34-18-14-25/h5-12,31H,3-4,13-18H2,1-2H3,(H,26,29)(H,27,30)