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N-(2-methylquinolin-6-yl)-N-methylsulfonyl-1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carboxamide

N-(2-methylquinolin-6-yl)-N-methylsulfonyl-1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carboxamide

Systemtic Name:N-(2-methylquinolin-6-yl)-N-methylsulfonyl-1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carboxamide
Openeye Name:1-isopropyl-N-(2-methyl-6-quinolyl)-N-methylsulfonyl-2-(trifluoromethyl)benzimidazole-5-carboxamide
CAS Name:N-(2-methyl-6-quinolinyl)-N-methylsulfonyl-1-propan-2-yl-2-(trifluoromethyl)-5-benzimidazolecarboxamide
IUPAC Name:N-(2-methylquinolin-6-yl)-N-methylsulfonyl-1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carboxamide
Traditional Name:1-isopropyl-N-mesyl-N-(2-methyl-6-quinolyl)-2-(trifluoromethyl)benzimidazole-5-carboxamide
Formula: C23H21F3N4O3S
MolecularWeight: 490.49805
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC4=C(C=C3)N(C(=N4)C(F)(F)F)C(C)C)S(=O)(=O)C


Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC4=C(C=C3)N(C(=N4)C(F)(F)F)C(C)C)S(=O)(=O)C


InChI

InChI=1S/C23H21F3N4O3S/c1-13(2)29-20-10-7-16(12-19(20)28-22(29)23(24,25)26)21(31)30(34(4,32)33)17-8-9-18-15(11-17)6-5-14(3)27-18/h5-13H,1-4H3


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