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

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

Systemtic Name:3-[[3-bromanyl-2-[2-(phenylsulfonylcarbamoyl)phenyl]-1-benzofuran-5-yl]methyl]-2-ethyl-5-methyl-imidazole-4-carboxamide
Openeye Name:3-[[2-[2-(benzenesulfonylcarbamoyl)phenyl]-3-bromo-benzofuran-5-yl]methyl]-2-ethyl-5-methyl-imidazole-4-carboxamide
CAS Name:3-[[2-[2-[benzenesulfonamido(oxo)methyl]phenyl]-3-bromo-5-benzofuranyl]methyl]-2-ethyl-5-methyl-4-imidazolecarboxamide
IUPAC Name:3-[[2-[2-(benzenesulfonylcarbamoyl)phenyl]-3-bromo-1-benzofuran-5-yl]methyl]-2-ethyl-5-methylimidazole-4-carboxamide
Traditional Name:3-[[2-[2-(besylcarbamoyl)phenyl]-3-bromo-benzofuran-5-yl]methyl]-2-ethyl-5-methyl-imidazole-4-carboxamide
Formula: C29H25BrN4O5S
MolecularWeight: 621.5016
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C(=O)NS(=O)(=O)C5=CC=CC=C5)C(=O)N)C


Isomeric SMILES

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C(=O)NS(=O)(=O)C5=CC=CC=C5)C(=O)N)C


InChI

InChI=1S/C29H25BrN4O5S/c1-3-24-32-17(2)26(28(31)35)34(24)16-18-13-14-23-22(15-18)25(30)27(39-23)20-11-7-8-12-21(20)29(36)33-40(37,38)19-9-5-4-6-10-19/h4-15H,3,16H2,1-2H3,(H2,31,35)(H,33,36)


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