N-dibenzofuran-3-yl-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-dibenzofuran-3-yl-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-dibenzofuran-3-yl-acetamide Formula: C28H24N2O5S MolecularWeight: 500.56556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O5S/c1-2-34-22-15-13-21(14-16-22)30(36(32,33)23-8-4-3-5-9-23)19-28(31)29-20-12-17-25-24-10-6-7-11-26(24)35-27(25)18-20/h3-18H,2,19H2,1H3,(H,29,31)