N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H18ClF3N4O3S MolecularWeight: 486.89513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClF3N4O3S/c21-14-8-7-13(11-17(14)32(30,31)27-9-3-4-10-27)25-18(29)12-28-16-6-2-1-5-15(16)26-19(28)20(22,23)24/h1-2,5-8,11H,3-4,9-10,12H2,(H,25,29)