2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-1-(1-mesylindolin-5-yl)ethanone Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-3-22-18-7-5-4-6-16(18)21-20(22)27-13-19(24)15-8-9-17-14(12-15)10-11-23(17)28(2,25)26/h4-9,12H,3,10-11,13H2,1-2H3