2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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