4-[4-[3-[(4-methoxyphenyl)carbamoylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[(4-methoxyphenyl)carbamoylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 1-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-3-(4-methoxyphenyl)urea CAS Name: N-hydroxy-4-[4-[3-[[(4-methoxyanilino)-oxomethyl]amino]propoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[3-[(4-methoxyphenyl)carbamoylamino]propoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: 1-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-3-(4-methoxyphenyl)urea Formula: C23H29N3O8S MolecularWeight: 507.55666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C23H29N3O8S/c1-32-18-5-3-17(4-6-18)25-22(28)24-13-2-14-34-19-7-9-20(10-8-19)35(30,31)23(21(27)26-29)11-15-33-16-12-23/h3-10,29H,2,11-16H2,1H3,(H,26,27)(H2,24,25,28)