N-(2,3-dihydro-1H-inden-1-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-indan-1-yl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-indan-1-yl-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H21N3O3S/c1-27(25,26)13-19-21-17-8-4-5-9-18(17)23(19)12-20(24)22-16-11-10-14-6-2-3-7-15(14)16/h2-9,16H,10-13H2,1H3,(H,22,24)