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

Systemtic Name: N-dibenzofuran-3-yl-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-(N-besyl-3-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=C1)N(CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

InChI

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