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N,5-dimethyl-N-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1H-imidazole-4-carboxamide

N,5-dimethyl-N-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1H-imidazole-4-carboxamide

Systemtic Name:N,5-dimethyl-N-[2-phenyl-3-(phenylsulfonylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1H-imidazole-4-carboxamide
Openeye Name:N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-benzofuran-5-yl]-N,5-dimethyl-2-propyl-1H-imidazole-4-carboxamide
CAS Name:N-[3-[benzenesulfonamido(oxo)methyl]-2-phenyl-5-benzofuranyl]-N,5-dimethyl-2-propyl-1H-imidazole-4-carboxamide
IUPAC Name:N-[3-(benzenesulfonylcarbamoyl)-2-phenyl-1-benzofuran-5-yl]-N,5-dimethyl-2-propyl-1H-imidazole-4-carboxamide
Traditional Name:N-[3-(besylcarbamoyl)-2-phenyl-benzofuran-5-yl]-N,5-dimethyl-2-propyl-1H-imidazole-4-carboxamide
Formula: C30H28N4O5S
MolecularWeight: 556.63212
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1)C)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3C(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCCC1=NC(=C(N1)C)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3C(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H28N4O5S/c1-4-11-25-31-19(2)27(32-25)30(36)34(3)21-16-17-24-23(18-21)26(28(39-24)20-12-7-5-8-13-20)29(35)33-40(37,38)22-14-9-6-10-15-22/h5-10,12-18H,4,11H2,1-3H3,(H,31,32)(H,33,35)


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