N-(3-dibenzofuran-2-yloxy-2-oxidanyl-propyl)-N-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-(3-dibenzofuran-2-yloxy-2-oxidanyl-propyl)-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxy-propyl)thiophene-2-sulfonamide CAS Name: N-[3-(2-dibenzofuranyloxy)-2-hydroxypropyl]-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxypropyl)thiophene-2-sulfonamide Traditional Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxy-propyl)thiophene-2-sulfonamide Formula: C26H23NO5S2 MolecularWeight: 493.59452

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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=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC3=C(C=C2)OC4=CC=CC=C43)O)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H23NO5S2/c28-20(18-31-21-12-13-25-23(15-21)22-9-4-5-10-24(22)32-25)17-27(16-19-7-2-1-3-8-19)34(29,30)26-11-6-14-33-26/h1-15,20,28H,16-18H2