1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(mesylmethyl)benzimidazol-1-yl]ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3

InChI

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