N-(2-methoxydibenzofuran-3-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-methoxydibenzofuran-3-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-methoxy-3-dibenzofuranyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2-methoxydibenzofuran-3-yl)cyclopentanecarboxamide Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4(CCCC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4(CCCC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23NO5S/c1-30-23-15-19-18-11-5-6-12-21(18)31-22(19)16-20(23)26-24(27)25(13-7-8-14-25)32(28,29)17-9-3-2-4-10-17/h2-6,9-12,15-16H,7-8,13-14H2,1H3,(H,26,27)