N-(2-methoxydibenzofuran-3-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(2-methoxydibenzofuran-3-yl)benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C23H20N2O5S/c1-29-22-13-18-17-5-2-3-6-20(17)30-21(18)14-19(22)24-31(27,28)16-10-8-15(9-11-16)25-12-4-7-23(25)26/h2-3,5-6,8-11,13-14,24H,4,7,12H2,1H3