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N-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-4-chloranyl-N-methyl-2-propyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide

N-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-4-chloranyl-N-methyl-2-propyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide

Systemtic Name:N-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-4-chloranyl-N-methyl-2-propyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide
Openeye Name:N-(3-amino-2-phenyl-benzofuran-5-yl)-4-chloro-N-methyl-2-propyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide
CAS Name:N-(3-amino-2-phenyl-5-benzofuranyl)-4-chloro-N-methyl-2-propyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide
IUPAC Name:N-(3-amino-2-phenyl-1-benzofuran-5-yl)-4-chloro-N-methyl-2-propyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide
Traditional Name:N-(3-amino-2-phenyl-benzofuran-5-yl)-5-chloro-N-methyl-2-propyl-1-triflyl-4-imidazoline-4-carboxamide
Formula: C23H22ClF3N4O4S
MolecularWeight: 542.95839
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC(=C(N1S(=O)(=O)C(F)(F)F)Cl)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4


Isomeric SMILES

CCCC1NC(=C(N1S(=O)(=O)C(F)(F)F)Cl)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4


InChI

InChI=1S/C23H22ClF3N4O4S/c1-3-7-17-29-19(21(24)31(17)36(33,34)23(25,26)27)22(32)30(2)14-10-11-16-15(12-14)18(28)20(35-16)13-8-5-4-6-9-13/h4-6,8-12,17,29H,3,7,28H2,1-2H3


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