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

Systemtic Name: 4-cyclopropyl-2-ethyl-N,N-dimethyl-3-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-1,2-dihydroimidazole-5-carboxamide Openeye Name: 3-[3-(benzenesulfonylcarbamoyl)-2-phenyl-benzofuran-5-yl]-4-cyclopropyl-2-ethyl-N,N-dimethyl-1,2-dihydroimidazole-5-carboxamide CAS Name: 3-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-4-cyclopropyl-2-ethyl-N,N-dimethyl-1,2-dihydroimidazole-5-carboxamide IUPAC Name: 3-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-4-cyclopropyl-2-ethyl-N,N-dimethyl-1,2-dihydroimidazole-5-carboxamide Traditional Name: 1-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-5-cyclopropyl-2-ethyl-N,N-dimethyl-4-imidazoline-4-carboxamide Formula: C32H32N4O5S MolecularWeight: 584.68528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=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)C

Isomeric SMILES

CCC1NC(=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)C

InChI

InChI=1S/C32H32N4O5S/c1-4-26-33-28(32(38)35(2)3)29(20-15-16-20)36(26)22-17-18-25-24(19-22)27(30(41-25)21-11-7-5-8-12-21)31(37)34-42(39,40)23-13-9-6-10-14-23/h5-14,17-20,26,33H,4,15-16H2,1-3H3,(H,34,37)