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

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

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)CC

InChI

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