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

Systemtic Name: 4-[4-[3-[(4-dimethylaminophenyl)carbonyl-methyl-amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-(dimethylamino)-N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-N-methyl-benzamide CAS Name: 4-[4-[3-[[(4-dimethylaminophenyl)-oxomethyl]-methylamino]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-[[4-(dimethylamino)benzoyl]-methylamino]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-(dimethylamino)-N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-N-methyl-benzamide Formula: C25H33N3O7S MolecularWeight: 519.61042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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