4-azanyl-2-methyl-N-[3-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]propyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-2-methyl-N-[3-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]propyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-2-methyl-thiazole-5-carboxamide CAS Name: 4-amino-N-[3-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]propyl]-2-methyl-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[3-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]propyl]-2-methyl-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-2-methyl-thiazole-5-carboxamide Formula: C20H26N4O7S2 MolecularWeight: 498.57304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)N

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)N

InChI

InChI=1S/C20H26N4O7S2/c1-13-23-17(21)16(32-13)18(25)22-9-2-10-31-14-3-5-15(6-4-14)33(28,29)20(19(26)24-27)7-11-30-12-8-20/h3-6,27H,2,7-12,21H2,1H3,(H,22,25)(H,24,26)