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

Systemtic Name: N-dibenzofuran-3-yl-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-dibenzofuran-3-yl-acetamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4S/c1-19-9-5-7-13-24(19)29(34(31,32)21-10-3-2-4-11-21)18-27(30)28-20-15-16-23-22-12-6-8-14-25(22)33-26(23)17-20/h2-17H,18H2,1H3,(H,28,30)