3-morpholin-4-yl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propane-1-sulfonamide

Systemtic Name: 3-morpholin-4-yl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propane-1-sulfonamide Openeye Name: 3-morpholino-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propane-1-sulfonamide CAS Name: 3-(4-morpholinyl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)-1-propanesulfonamide IUPAC Name: 3-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)propane-1-sulfonamide Traditional Name: N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-9-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=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1COCCN1CCCS(=O)(=O)NC2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

InChI

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