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

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-12-8-16(26(20,24)25)10-17(14(12)3)21-19(23)11-22-13(2)9-15-6-4-5-7-18(15)22/h4-8,10,13H,9,11H2,1-3H3,(H,21,23)(H2,20,24,25)