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

Systemtic Name: N-dibenzofuran-3-yl-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-dibenzofuran-3-yl-acetamide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C27H22N2O5S/c1-33-21-14-12-20(13-15-21)29(35(31,32)22-7-3-2-4-8-22)18-27(30)28-19-11-16-24-23-9-5-6-10-25(23)34-26(24)17-19/h2-17H,18H2,1H3,(H,28,30)