5-cyclopropyl-2-ethyl-N-methyl-N-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-1H-imidazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-2-ethyl-N-methyl-N-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-1H-imidazole-4-carboxamide Openeye Name: N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-benzofuran-5-yl]-5-cyclopropyl-2-ethyl-N-methyl-1H-imidazole-4-carboxamide CAS Name: N-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-5-cyclopropyl-2-ethyl-N-methyl-1H-imidazole-4-carboxamide IUPAC Name: N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-5-cyclopropyl-2-ethyl-N-methyl-1H-imidazole-4-carboxamide Traditional Name: N-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-5-cyclopropyl-2-ethyl-N-methyl-1H-imidazole-4-carboxamide Formula: C31H28N4O5S MolecularWeight: 568.64282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C2CC2)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

CCC1=NC(=C(N1)C2CC2)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/C31H28N4O5S/c1-3-25-32-27(19-14-15-19)28(33-25)31(37)35(2)21-16-17-24-23(18-21)26(29(40-24)20-10-6-4-7-11-20)30(36)34-41(38,39)22-12-8-5-9-13-22/h4-13,16-19H,3,14-15H2,1-2H3,(H,32,33)(H,34,36)