2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-[(2S)-1-mesyl-2-methyl-indolin-5-yl]ethanone Formula: C20H21NO5S2 MolecularWeight: 419.51444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO5S2/c1-13-9-15-10-14(3-5-17(15)21(13)28(2,23)24)18(22)12-27-16-4-6-19-20(11-16)26-8-7-25-19/h3-6,10-11,13H,7-9,12H2,1-2H3/t13-/m0/s1