N-(3-dibenzofuran-2-yloxy-2-oxidanyl-propyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(3-dibenzofuran-2-yloxy-2-oxidanyl-propyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxy-propyl)-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2-dibenzofuranyloxy)-2-hydroxypropyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxypropyl)-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxy-propyl)-4-methoxy-benzenesulfonamide Formula: C29H27NO6S MolecularWeight: 517.59278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(COC3=CC4=C(C=C3)OC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(COC3=CC4=C(C=C3)OC5=CC=CC=C54)O

InChI

InChI=1S/C29H27NO6S/c1-34-23-11-14-25(15-12-23)37(32,33)30(18-21-7-3-2-4-8-21)19-22(31)20-35-24-13-16-29-27(17-24)26-9-5-6-10-28(26)36-29/h2-17,22,31H,18-20H2,1H3