4-[4-[2-[(4-methoxyphenyl)carbamoylamino]ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[2-[(4-methoxyphenyl)carbamoylamino]ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 1-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-3-(4-methoxyphenyl)urea CAS Name: N-hydroxy-4-[4-[2-[[(4-methoxyanilino)-oxomethyl]amino]ethoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[2-[(4-methoxyphenyl)carbamoylamino]ethoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: 1-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-3-(4-methoxyphenyl)urea Formula: C22H27N3O8S MolecularWeight: 493.53008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C22H27N3O8S/c1-31-17-4-2-16(3-5-17)24-21(27)23-12-15-33-18-6-8-19(9-7-18)34(29,30)22(20(26)25-28)10-13-32-14-11-22/h2-9,28H,10-15H2,1H3,(H,25,26)(H2,23,24,27)