4-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C23H23N3O3S/c27-22-10-5-15-26(22)16-11-13-17(14-12-16)30(28,29)25-23-18-6-1-3-8-20(18)24-21-9-4-2-7-19(21)23/h1,3,6,8,11-14H,2,4-5,7,9-10,15H2,(H,24,25)