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

Systemtic Name: 3-cyclopropyl-2-ethyl-N,N-dimethyl-4-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-1,2-dihydroimidazole-5-carboxamide Openeye Name: 4-[3-(benzenesulfonylcarbamoyl)-2-phenyl-benzofuran-5-yl]-3-cyclopropyl-2-ethyl-N,N-dimethyl-1,2-dihydroimidazole-5-carboxamide CAS Name: 4-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-3-cyclopropyl-2-ethyl-N,N-dimethyl-1,2-dihydroimidazole-5-carboxamide IUPAC Name: 4-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-3-cyclopropyl-2-ethyl-N,N-dimethyl-1,2-dihydroimidazole-5-carboxamide Traditional Name: 5-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-1-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(N1C2CC2)C3=CC4=C(C=C3)OC(=C4C(=O)NS(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)N(C)C

Isomeric SMILES

CCC1NC(=C(N1C2CC2)C3=CC4=C(C=C3)OC(=C4C(=O)NS(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)N(C)C

InChI

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