2-ethyl-N,5-dimethyl-N-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-1H-imidazole-4-carboxamide

Systemtic Name: 2-ethyl-N,5-dimethyl-N-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-1H-imidazole-4-carboxamide Openeye Name: N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-benzofuran-5-yl]-2-ethyl-N,5-dimethyl-1H-imidazole-4-carboxamide CAS Name: N-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-2-ethyl-N,5-dimethyl-1H-imidazole-4-carboxamide IUPAC Name: N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-2-ethyl-N,5-dimethyl-1H-imidazole-4-carboxamide Traditional Name: N-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-2-ethyl-N,5-dimethyl-1H-imidazole-4-carboxamide Formula: C29H26N4O5S MolecularWeight: 542.60554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3C(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=NC(=C(N1)C)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3C(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O5S/c1-4-24-30-18(2)26(31-24)29(35)33(3)20-15-16-23-22(17-20)25(27(38-23)19-11-7-5-8-12-19)28(34)32-39(36,37)21-13-9-6-10-14-21/h5-17H,4H2,1-3H3,(H,30,31)(H,32,34)