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

Systemtic Name: 4-chloranyl-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-chloro-N,2-diethyl-N-methyl-1,2-dihydroimidazole-5-carboxamide CAS Name: 3-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-4-chloro-N,2-diethyl-N-methyl-1,2-dihydroimidazole-5-carboxamide IUPAC Name: 3-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-4-chloro-N,2-diethyl-N-methyl-1,2-dihydroimidazole-5-carboxamide Traditional Name: 1-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-5-chloro-N,2-diethyl-N-methyl-4-imidazoline-4-carboxamide Formula: C30H29ClN4O5S MolecularWeight: 593.09306

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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)Cl)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)Cl)C(=O)N(C)CC

InChI

InChI=1S/C30H29ClN4O5S/c1-4-24-32-26(30(37)34(3)5-2)28(31)35(24)20-16-17-23-22(18-20)25(27(40-23)19-12-8-6-9-13-19)29(36)33-41(38,39)21-14-10-7-11-15-21/h6-18,24,32H,4-5H2,1-3H3,(H,33,36)