N-[3-[4-(4-methoxydibenzofuran-1-yl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[4-(4-methoxydibenzofuran-1-yl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-(4-methoxydibenzofuran-1-yl)-2-oxo-pyrrolidin-1-yl]phenyl]methanesulfonamide CAS Name: N-[3-[4-(4-methoxy-1-dibenzofuranyl)-2-oxo-1-pyrrolidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-(4-methoxydibenzofuran-1-yl)-2-oxopyrrolidin-1-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-keto-4-(4-methoxydibenzofuran-1-yl)pyrrolidino]phenyl]methanesulfonamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CC(=O)N(C3)C4=CC(=CC=C4)NS(=O)(=O)C)C5=CC=CC=C5O2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CC(=O)N(C3)C4=CC(=CC=C4)NS(=O)(=O)C)C5=CC=CC=C5O2

InChI

InChI=1S/C24H22N2O5S/c1-30-21-11-10-18(23-19-8-3-4-9-20(19)31-24(21)23)15-12-22(27)26(14-15)17-7-5-6-16(13-17)25-32(2,28)29/h3-11,13,15,25H,12,14H2,1-2H3