2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C20H20N4O3S2/c1-13-22-18(12-28-13)14-5-6-19-15(9-14)7-8-24(19)11-20(25)23-16-3-2-4-17(10-16)29(21,26)27/h2-6,9-10,12H,7-8,11H2,1H3,(H,23,25)(H2,21,26,27)