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

Systemtic Name: 5-chloranyl-2-ethyl-N-methyl-N-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-1H-imidazole-4-carboxamide Openeye Name: N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-benzofuran-5-yl]-5-chloro-2-ethyl-N-methyl-1H-imidazole-4-carboxamide CAS Name: N-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-5-chloro-2-ethyl-N-methyl-1H-imidazole-4-carboxamide IUPAC Name: N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-5-chloro-2-ethyl-N-methyl-1H-imidazole-4-carboxamide Traditional Name: N-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-5-chloro-2-ethyl-N-methyl-1H-imidazole-4-carboxamide Formula: C28H23ClN4O5S MolecularWeight: 563.02402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)Cl)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)Cl)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/C28H23ClN4O5S/c1-3-22-30-24(26(29)31-22)28(35)33(2)18-14-15-21-20(16-18)23(25(38-21)17-10-6-4-7-11-17)27(34)32-39(36,37)19-12-8-5-9-13-19/h4-16H,3H2,1-2H3,(H,30,31)(H,32,34)