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

Systemtic Name: 4-[4-[2-[(4-dimethylaminophenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-(dimethylamino)-N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]-1-methyl-ethyl]benzamide CAS Name: 4-[4-[2-[[(4-dimethylaminophenyl)-oxomethyl]amino]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[2-[[4-(dimethylamino)benzoyl]amino]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-(dimethylamino)-N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]-1-methyl-ethyl]benzamide Formula: C24H31N3O7S MolecularWeight: 505.58384

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)S(=O)(=O)C2(CCOCC2)C(=O)NO)NC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(COC1=CC=C(C=C1)S(=O)(=O)C2(CCOCC2)C(=O)NO)NC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H31N3O7S/c1-17(25-22(28)18-4-6-19(7-5-18)27(2)3)16-34-20-8-10-21(11-9-20)35(31,32)24(23(29)26-30)12-14-33-15-13-24/h4-11,17,30H,12-16H2,1-3H3,(H,25,28)(H,26,29)