N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetamide Formula: C21H20ClFN4O3S2 MolecularWeight: 494.989903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)F

InChI

InChI=1S/C21H20ClFN4O3S2/c22-18-7-6-17(32(29,30)26-9-1-2-10-26)13-19(18)25-20(28)14-31-21-24-8-11-27(21)16-5-3-4-15(23)12-16/h3-8,11-13H,1-2,9-10,14H2,(H,25,28)