N-(2-oxidanylidene-1-phenoxy-5-phenyl-pentan-3-yl)dibenzofuran-2-sulfonamide

Systemtic Name: N-(2-oxidanylidene-1-phenoxy-5-phenyl-pentan-3-yl)dibenzofuran-2-sulfonamide Openeye Name: N-(2-oxo-1-phenethyl-3-phenoxy-propyl)dibenzofuran-2-sulfonamide CAS Name: N-(2-oxo-1-phenoxy-5-phenylpentan-3-yl)-2-dibenzofuransulfonamide IUPAC Name: N-(2-oxo-1-phenoxy-5-phenylpentan-3-yl)dibenzofuran-2-sulfonamide Traditional Name: N-(2-keto-1-phenethyl-3-phenoxy-propyl)dibenzofuran-2-sulfonamide Formula: C29H25NO5S MolecularWeight: 499.5775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)COC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)COC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C29H25NO5S/c31-27(20-34-22-11-5-2-6-12-22)26(17-15-21-9-3-1-4-10-21)30-36(32,33)23-16-18-29-25(19-23)24-13-7-8-14-28(24)35-29/h1-14,16,18-19,26,30H,15,17,20H2