2-(4-ethanoylphenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[(2S)-1-mesyl-2-methyl-indolin-5-yl]ethanone Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21NO5S/c1-13-10-17-11-16(6-9-19(17)21(13)27(3,24)25)20(23)12-26-18-7-4-15(5-8-18)14(2)22/h4-9,11,13H,10,12H2,1-3H3/t13-/m0/s1