4-[4-[3-[(4-methoxy-2-methyl-phenyl)carbamoylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[(4-methoxy-2-methyl-phenyl)carbamoylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 1-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-3-(4-methoxy-2-methyl-phenyl)urea CAS Name: N-hydroxy-4-[4-[3-[[(4-methoxy-2-methylanilino)-oxomethyl]amino]propoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[3-[(4-methoxy-2-methylphenyl)carbamoylamino]propoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: 1-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-3-(4-methoxy-2-methyl-phenyl)urea Formula: C24H31N3O8S MolecularWeight: 521.58324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C24H31N3O8S/c1-17-16-19(33-2)6-9-21(17)26-23(29)25-12-3-13-35-18-4-7-20(8-5-18)36(31,32)24(22(28)27-30)10-14-34-15-11-24/h4-9,16,30H,3,10-15H2,1-2H3,(H,27,28)(H2,25,26,29)