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

Systemtic Name: N-[2-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-1H-indole-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O7S/c27-21(20-15-16-3-1-2-4-19(16)25-20)24-11-14-33-17-5-7-18(8-6-17)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)