N-(2-methoxydibenzofuran-3-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-besyl-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO5S/c1-27-21-13-17-16-9-5-6-10-19(16)28-20(17)14-18(21)23-22(24)11-12-29(25,26)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,23,24)