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

Systemtic Name: 4-[4-[3-(cyclohexylcarbonylamino)propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]cyclohexanecarboxamide CAS Name: 4-[4-[3-[[cyclohexyl(oxo)methyl]amino]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-(cyclohexanecarbonylamino)propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]cyclohexanecarboxamide Formula: C22H32N2O7S MolecularWeight: 468.56368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C22H32N2O7S/c25-20(17-5-2-1-3-6-17)23-13-4-14-31-18-7-9-19(10-8-18)32(28,29)22(21(26)24-27)11-15-30-16-12-22/h7-10,17,27H,1-6,11-16H2,(H,23,25)(H,24,26)