N-[2-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-1H-indole-3-carboxamide Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O7S/c27-21(19-15-25-20-4-2-1-3-18(19)20)24-11-14-33-16-5-7-17(8-6-16)34(30,31)23(22(28)26-29)9-12-32-13-10-23/h1-8,15,25,29H,9-14H2,(H,24,27)(H,26,28)