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

Systemtic Name: 4-cyclopropyl-N,2-diethyl-N-methyl-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-N,2-diethyl-N-methyl-1,2-dihydroimidazole-5-carboxamide CAS Name: 3-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-4-cyclopropyl-N,2-diethyl-N-methyl-1,2-dihydroimidazole-5-carboxamide IUPAC Name: 3-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-4-cyclopropyl-N,2-diethyl-N-methyl-1,2-dihydroimidazole-5-carboxamide Traditional Name: 1-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-5-cyclopropyl-N,2-diethyl-N-methyl-4-imidazoline-4-carboxamide Formula: C33H34N4O5S MolecularWeight: 598.71186

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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)CC

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)CC

InChI

InChI=1S/C33H34N4O5S/c1-4-27-34-29(33(39)36(3)5-2)30(21-16-17-21)37(27)23-18-19-26-25(20-23)28(31(42-26)22-12-8-6-9-13-22)32(38)35-43(40,41)24-14-10-7-11-15-24/h6-15,18-21,27,34H,4-5,16-17H2,1-3H3,(H,35,38)