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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC(=CN1C2CC2)C(=O)N(C)C3=CC4=C(C=C3)OC(=C4C(=O)NS(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC1NC(=CN1C2CC2)C(=O)N(C)C3=CC4=C(C=C3)OC(=C4C(=O)NS(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H32N4O5S/c1-3-10-28-33-26(20-36(28)22-15-16-22)32(38)35(2)23-17-18-27-25(19-23)29(30(41-27)21-11-6-4-7-12-21)31(37)34-42(39,40)24-13-8-5-9-14-24/h4-9,11-14,17-20,22,28,33H,3,10,15-16H2,1-2H3,(H,34,37)