N-(3-dibenzofuran-2-yloxy-2-oxidanyl-propyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(3-dibenzofuran-2-yloxy-2-oxidanyl-propyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxy-propyl)benzenesulfonamide CAS Name: N-[3-(2-dibenzofuranyloxy)-2-hydroxypropyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxypropyl)benzenesulfonamide Traditional Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxy-propyl)benzenesulfonamide Formula: C28H25NO5S MolecularWeight: 487.5668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC3=C(C=C2)OC4=CC=CC=C43)O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC3=C(C=C2)OC4=CC=CC=C43)O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO5S/c30-22(20-33-23-15-16-28-26(17-23)25-13-7-8-14-27(25)34-28)19-29(18-21-9-3-1-4-10-21)35(31,32)24-11-5-2-6-12-24/h1-17,22,30H,18-20H2