2-[4-[[(1R)-1-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]sulfonyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[[(1R)-1-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]sulfonyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(1R)-1-(hydroxymethyl)isoindolin-2-yl]sulfonylphenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[(1R)-1-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]sulfonyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[[(1R)-1-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]sulfonyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(1R)-1-methylolisoindolin-2-yl]sulfonylphenyl]-3H-benzimidazole-5-carboxamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1S(=O)(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N)CO

Isomeric SMILES

C1C2=CC=CC=C2[C@@H](N1S(=O)(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N)CO

InChI

InChI=1S/C23H20N4O4S/c24-22(29)15-7-10-19-20(11-15)26-23(25-19)14-5-8-17(9-6-14)32(30,31)27-12-16-3-1-2-4-18(16)21(27)13-28/h1-11,21,28H,12-13H2,(H2,24,29)(H,25,26)/t21-/m0/s1