4-cyclopropyl-N-ethyl-N-methyl-3-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1,2-dihydroimidazole-5-carboxamide

Systemtic Name: 4-cyclopropyl-N-ethyl-N-methyl-3-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1,2-dihydroimidazole-5-carboxamide Openeye Name: 3-[3-(benzenesulfonylcarbamoyl)-2-phenyl-benzofuran-5-yl]-4-cyclopropyl-N-ethyl-N-methyl-2-propyl-1,2-dihydroimidazole-5-carboxamide CAS Name: 3-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-4-cyclopropyl-N-ethyl-N-methyl-2-propyl-1,2-dihydroimidazole-5-carboxamide IUPAC Name: 3-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-4-cyclopropyl-N-ethyl-N-methyl-2-propyl-1,2-dihydroimidazole-5-carboxamide Traditional Name: 1-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-5-cyclopropyl-N-ethyl-N-methyl-2-propyl-4-imidazoline-4-carboxamide Formula: C34H36N4O5S MolecularWeight: 612.73844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC(=C(N1C2=CC3=C(C=C2)OC(=C3C(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6CC6)C(=O)N(C)CC

Isomeric SMILES

CCCC1NC(=C(N1C2=CC3=C(C=C2)OC(=C3C(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6CC6)C(=O)N(C)CC

InChI

InChI=1S/C34H36N4O5S/c1-4-12-28-35-30(34(40)37(3)5-2)31(22-17-18-22)38(28)24-19-20-27-26(21-24)29(32(43-27)23-13-8-6-9-14-23)33(39)36-44(41,42)25-15-10-7-11-16-25/h6-11,13-16,19-22,28,35H,4-5,12,17-18H2,1-3H3,(H,36,39)