N-(2-ethanoylphenyl)-2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC3=CC=CC=C3C(=O)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1CC(=O)NC3=CC=CC=C3C(=O)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-12-9-14-10-15(27(20,25)26)7-8-18(14)22(12)11-19(24)21-17-6-4-3-5-16(17)13(2)23/h3-8,10,12H,9,11H2,1-2H3,(H,21,24)(H2,20,25,26)/t12-/m0/s1