N-[6-methoxy-9-(5-oxidanylidenepyrrolidin-3-yl)dibenzofuran-2-yl]methanesulfonamide

Systemtic Name: N-[6-methoxy-9-(5-oxidanylidenepyrrolidin-3-yl)dibenzofuran-2-yl]methanesulfonamide Openeye Name: N-[6-methoxy-9-(5-oxopyrrolidin-3-yl)dibenzofuran-2-yl]methanesulfonamide CAS Name: N-[6-methoxy-9-(5-oxo-3-pyrrolidinyl)-2-dibenzofuranyl]methanesulfonamide IUPAC Name: N-[6-methoxy-9-(5-oxopyrrolidin-3-yl)dibenzofuran-2-yl]methanesulfonamide Traditional Name: N-[9-(5-ketopyrrolidin-3-yl)-6-methoxy-dibenzofuran-2-yl]methanesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CC(=O)NC3)C4=C(O2)C=CC(=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CC(=O)NC3)C4=C(O2)C=CC(=C4)NS(=O)(=O)C

InChI

InChI=1S/C18H18N2O5S/c1-24-15-6-4-12(10-7-16(21)19-9-10)17-13-8-11(20-26(2,22)23)3-5-14(13)25-18(15)17/h3-6,8,10,20H,7,9H2,1-2H3,(H,19,21)