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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O3S/c1-12-9-13-5-2-3-8-16(13)20(12)11-17(21)19-14-6-4-7-15(10-14)24(18,22)23/h2-8,10,12H,9,11H2,1H3,(H,19,21)(H2,18,22,23)/t12-/m0/s1