N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-(2-oxoindolin-5-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-(2-ketoindolin-5-yl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C19H20N2O4S/c1-12(2)26(24,25)16-6-3-13(4-7-16)9-18(22)20-15-5-8-17-14(10-15)11-19(23)21-17/h3-8,10,12H,9,11H2,1-2H3,(H,20,22)(H,21,23)