1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanone Openeye Name: 1-indan-5-yl-2-(2-methylsulfonylbenzimidazol-1-yl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylsulfonyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanone Traditional Name: 1-indan-5-yl-2-(2-mesylbenzimidazol-1-yl)ethanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2O3S/c1-25(23,24)19-20-16-7-2-3-8-17(16)21(19)12-18(22)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3