2-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[[(1S)-indan-1-yl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[[(1S)-indan-1-yl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NS(=O)(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

InChI

InChI=1S/C23H20N4O3S/c24-22(28)16-8-12-20-21(13-16)26-23(25-20)15-5-9-17(10-6-15)31(29,30)27-19-11-7-14-3-1-2-4-18(14)19/h1-6,8-10,12-13,19,27H,7,11H2,(H2,24,28)(H,25,26)/t19-/m0/s1