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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-methoxydibenzofuran-3-yl)piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-methoxy-3-dibenzofuranyl)-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-methoxydibenzofuran-3-yl)piperidine-2-carboxamide Traditional Name: 1-besyl-N-(2-methoxydibenzofuran-3-yl)pipecolinamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CCCCN4S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CCCCN4S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O5S/c1-31-24-15-19-18-11-5-6-13-22(18)32-23(19)16-20(24)26-25(28)21-12-7-8-14-27(21)33(29,30)17-9-3-2-4-10-17/h2-6,9-11,13,15-16,21H,7-8,12,14H2,1H3,(H,26,28)