N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H19F3N4O3S MolecularWeight: 452.45007

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H19F3N4O3S/c21-20(22,23)19-25-16-5-1-2-6-17(16)27(19)13-18(28)24-14-7-9-15(10-8-14)31(29,30)26-11-3-4-12-26/h1-2,5-10H,3-4,11-13H2,(H,24,28)