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

Systemtic Name: 1-methyl-N-[2-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]indole-2-carboxamide Openeye Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-1-methyl-indole-2-carboxamide Formula: C24H27N3O7S MolecularWeight: 501.55208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO

InChI

InChI=1S/C24H27N3O7S/c1-27-20-5-3-2-4-17(20)16-21(27)22(28)25-12-15-34-18-6-8-19(9-7-18)35(31,32)24(23(29)26-30)10-13-33-14-11-24/h2-9,16,30H,10-15H2,1H3,(H,25,28)(H,26,29)