1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(3-methylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(3-methylsulfonylphenyl)amino]ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(3-methylsulfonylanilino)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-methylsulfonylanilino)ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-methylsulfonylanilino)ethanone Traditional Name: 2-(3-mesylanilino)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-13-10-14-6-3-4-9-17(14)20(13)18(21)12-19-15-7-5-8-16(11-15)24(2,22)23/h3-9,11,13,19H,10,12H2,1-2H3/t13-/m0/s1