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

Systemtic Name: 5-cyclopropyl-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-cyclopropyl-N-methyl-2-propyl-1H-imidazole-4-carboxamide CAS Name: N-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-5-cyclopropyl-N-methyl-2-propyl-1H-imidazole-4-carboxamide IUPAC Name: N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-5-cyclopropyl-N-methyl-2-propyl-1H-imidazole-4-carboxamide Traditional Name: N-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-5-cyclopropyl-N-methyl-2-propyl-1H-imidazole-4-carboxamide Formula: C32H30N4O5S MolecularWeight: 582.6694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1)C2CC2)C(=O)N(C)C3=CC4=C(C=C3)OC(=C4C(=O)NS(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC1=NC(=C(N1)C2CC2)C(=O)N(C)C3=CC4=C(C=C3)OC(=C4C(=O)NS(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H30N4O5S/c1-3-10-26-33-28(20-15-16-20)29(34-26)32(38)36(2)22-17-18-25-24(19-22)27(30(41-25)21-11-6-4-7-12-21)31(37)35-42(39,40)23-13-8-5-9-14-23/h4-9,11-14,17-20H,3,10,15-16H2,1-2H3,(H,33,34)(H,35,37)