4-[4-[3-[(4-methoxyphenyl)carbonylamino]propylamino]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[(4-methoxyphenyl)carbonylamino]propylamino]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylanilino]propyl]-4-methoxy-benzamide CAS Name: N-hydroxy-4-[4-[3-[[(4-methoxyphenyl)-oxomethyl]amino]propylamino]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[3-[(4-methoxybenzoyl)amino]propylamino]phenyl]sulfonyloxane-4-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylanilino]propyl]-4-methoxy-benzamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCNC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCNC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

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