4-[4-[5-[(4-dimethylaminophenyl)amino]-5-oxidanylidene-pentoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[5-[(4-dimethylaminophenyl)amino]-5-oxidanylidene-pentoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-5-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]pentanamide CAS Name: 4-[4-[5-[4-(dimethylamino)anilino]-5-oxopentoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[5-[4-(dimethylamino)anilino]-5-oxopentoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-5-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]valeramide Formula: C25H33N3O7S MolecularWeight: 519.61042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C25H33N3O7S/c1-28(2)20-8-6-19(7-9-20)26-23(29)5-3-4-16-35-21-10-12-22(13-11-21)36(32,33)25(24(30)27-31)14-17-34-18-15-25/h6-13,31H,3-5,14-18H2,1-2H3,(H,26,29)(H,27,30)