4-[4-[2-[(4-dimethylaminophenyl)carbonylamino]ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[2-[(4-dimethylaminophenyl)carbonylamino]ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-(dimethylamino)-N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]benzamide CAS Name: 4-[4-[2-[[(4-dimethylaminophenyl)-oxomethyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[2-[[4-(dimethylamino)benzoyl]amino]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-(dimethylamino)-N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]benzamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C23H29N3O7S/c1-26(2)18-5-3-17(4-6-18)21(27)24-13-16-33-19-7-9-20(10-8-19)34(30,31)23(22(28)25-29)11-14-32-15-12-23/h3-10,29H,11-16H2,1-2H3,(H,24,27)(H,25,28)