N-(3-morpholin-4-ylpropyl)-5-oxidanylidene-6,6a,7,11b-tetrahydroindeno[2,1-c]isoquinoline-9-sulfonamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5-oxidanylidene-6,6a,7,11b-tetrahydroindeno[2,1-c]isoquinoline-9-sulfonamide Openeye Name: N-(3-morpholinopropyl)-5-oxo-6,6a,7,11b-tetrahydroindeno[2,1-c]isoquinoline-9-sulfonamide CAS Name: N-[3-(4-morpholinyl)propyl]-5-oxo-6,6a,7,11b-tetrahydroindeno[2,1-c]isoquinoline-9-sulfonamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-5-oxo-6,6a,7,11b-tetrahydroindeno[2,1-c]isoquinoline-9-sulfonamide Traditional Name: 5-keto-N-(3-morpholinopropyl)-6,6a,7,11b-tetrahydroinden[2,1-c]isoquinoline-9-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=CC3=C(C=C2)C4C(C3)NC(=O)C5=CC=CC=C45

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC3=C(C=C2)C4C(C3)NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C23H27N3O4S/c27-23-20-5-2-1-4-19(20)22-18-7-6-17(14-16(18)15-21(22)25-23)31(28,29)24-8-3-9-26-10-12-30-13-11-26/h1-2,4-7,14,21-22,24H,3,8-13,15H2,(H,25,27)