3-morpholin-4-yl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)propane-1-sulfonamide

Systemtic Name: 3-morpholin-4-yl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)propane-1-sulfonamide Openeye Name: 3-morpholino-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)propane-1-sulfonamide CAS Name: 3-(4-morpholinyl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)-1-propanesulfonamide IUPAC Name: 3-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)propane-1-sulfonamide Traditional Name: N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-10-yl)-3-morpholino-propane-1-sulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCS(=O)(=O)NC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

C1COCCN1CCCS(=O)(=O)NC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C23H25N3O4S/c27-23-18-6-2-1-5-16(18)20-15-19-17(22(20)24-23)7-3-8-21(19)25-31(28,29)14-4-9-26-10-12-30-13-11-26/h1-3,5-8,25H,4,9-15H2,(H,24,27)