1-ethanoyl-N-(6-morpholin-4-ylpyridin-3-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(6-morpholin-4-ylpyridin-3-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(6-morpholino-3-pyridyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[6-(4-morpholinyl)-3-pyridinyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(6-morpholin-4-ylpyridin-3-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(6-morpholino-3-pyridyl)indoline-5-sulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H22N4O4S/c1-14(24)23-7-6-15-12-17(3-4-18(15)23)28(25,26)21-16-2-5-19(20-13-16)22-8-10-27-11-9-22/h2-5,12-13,21H,6-11H2,1H3