2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: N-(2-mesylphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3S(=O)(=O)C

InChI

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