4-(2-oxidanylidenepyrrolidin-1-yl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C22H22N2O4S/c25-22-6-3-13-24(22)16-8-10-17(11-9-16)29(26,27)23-15-7-12-21-19(14-15)18-4-1-2-5-20(18)28-21/h7-12,14,23H,1-6,13H2