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

Systemtic Name: 5-chloranyl-N-methyl-N-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1H-imidazole-4-carboxamide Openeye Name: N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-benzofuran-5-yl]-5-chloro-N-methyl-2-propyl-1H-imidazole-4-carboxamide CAS Name: N-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-5-chloro-N-methyl-2-propyl-1H-imidazole-4-carboxamide IUPAC Name: N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-5-chloro-N-methyl-2-propyl-1H-imidazole-4-carboxamide Traditional Name: N-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-5-chloro-N-methyl-2-propyl-1H-imidazole-4-carboxamide Formula: C29H25ClN4O5S MolecularWeight: 577.0506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C29H25ClN4O5S/c1-3-10-23-31-25(27(30)32-23)29(36)34(2)19-15-16-22-21(17-19)24(26(39-22)18-11-6-4-7-12-18)28(35)33-40(37,38)20-13-8-5-9-14-20/h4-9,11-17H,3,10H2,1-2H3,(H,31,32)(H,33,35)