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

Systemtic Name: 3-cyclopropyl-2-ethyl-N-methyl-N-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-1,2-dihydroimidazole-5-carboxamide Openeye Name: N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-benzofuran-5-yl]-3-cyclopropyl-2-ethyl-N-methyl-1,2-dihydroimidazole-5-carboxamide CAS Name: N-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-3-cyclopropyl-2-ethyl-N-methyl-1,2-dihydroimidazole-5-carboxamide IUPAC Name: N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-3-cyclopropyl-2-ethyl-N-methyl-1,2-dihydroimidazole-5-carboxamide Traditional Name: N-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-1-cyclopropyl-2-ethyl-N-methyl-4-imidazoline-4-carboxamide Formula: C31H30N4O5S MolecularWeight: 570.6587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=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

CCC1NC(=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/C31H30N4O5S/c1-3-27-32-25(19-35(27)21-14-15-21)31(37)34(2)22-16-17-26-24(18-22)28(29(40-26)20-10-6-4-7-11-20)30(36)33-41(38,39)23-12-8-5-9-13-23/h4-13,16-19,21,27,32H,3,14-15H2,1-2H3,(H,33,36)