N,N-dimethyl-6-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]-1H-indole-2-carboxamide

Systemtic Name: N,N-dimethyl-6-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]-1H-indole-2-carboxamide Openeye Name: 6-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]-N,N-dimethyl-1H-indole-2-carboxamide CAS Name: 6-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]-N,N-dimethyl-1H-indole-2-carboxamide IUPAC Name: 6-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]-N,N-dimethyl-1H-indole-2-carboxamide Traditional Name: 6-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]-N,N-dimethyl-1H-indole-2-carboxamide Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(N1)C=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(N1)C=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO

InChI

InChI=1S/C23H25N3O7S/c1-26(2)21(27)20-13-15-3-4-17(14-19(15)24-20)33-16-5-7-18(8-6-16)34(30,31)23(22(28)25-29)9-11-32-12-10-23/h3-8,13-14,24,29H,9-12H2,1-2H3,(H,25,28)