4-[4-[3-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propanoylamino]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propanoylamino]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 3-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenyl]propanamide CAS Name: 4-[4-[[3-[(6-chloro-1,3-benzoxazol-2-yl)thio]-1-oxopropyl]amino]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]propanoylamino]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 3-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenyl]propionamide Formula: C22H22ClN3O7S2 MolecularWeight: 540.00898

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O7S2/c23-14-1-6-17-18(13-14)33-21(25-17)34-12-7-19(27)24-15-2-4-16(5-3-15)35(30,31)22(20(28)26-29)8-10-32-11-9-22/h1-6,13,29H,7-12H2,(H,24,27)(H,26,28)