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

Systemtic Name: 4-[4-[3-(cyclopentylcarbonylamino)propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]cyclopentanecarboxamide CAS Name: 4-[4-[3-[[cyclopentyl(oxo)methyl]amino]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-(cyclopentanecarbonylamino)propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]cyclopentanecarboxamide Formula: C21H30N2O7S MolecularWeight: 454.5371

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

C1CCC(C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C21H30N2O7S/c24-19(16-4-1-2-5-16)22-12-3-13-30-17-6-8-18(9-7-17)31(27,28)21(20(25)23-26)10-14-29-15-11-21/h6-9,16,26H,1-5,10-15H2,(H,22,24)(H,23,25)