N-(2-methylphenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: 2-(2-methyl-5-sulfamoyl-indolin-1-yl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: 2-(2-methyl-5-sulfamoyl-indolin-1-yl)-N-(o-tolyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-12-5-3-4-6-16(12)20-18(22)11-21-13(2)9-14-10-15(25(19,23)24)7-8-17(14)21/h3-8,10,13H,9,11H2,1-2H3,(H,20,22)(H2,19,23,24)