N-(4-ethoxyphenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: 2-(2-methyl-5-sulfamoyl-indolin-1-yl)-N-p-phenetyl-acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H23N3O4S/c1-3-26-16-6-4-15(5-7-16)21-19(23)12-22-13(2)10-14-11-17(27(20,24)25)8-9-18(14)22/h4-9,11,13H,3,10,12H2,1-2H3,(H,21,23)(H2,20,24,25)