3-[1-(4-chlorophenyl)sulfonyl-5-(4-fluorophenyl)pyrrolidin-2-yl]propanenitrile

Systemtic Name: 3-[1-(4-chlorophenyl)sulfonyl-5-(4-fluorophenyl)pyrrolidin-2-yl]propanenitrile Openeye Name: 3-[1-(4-chlorophenyl)sulfonyl-5-(4-fluorophenyl)pyrrolidin-2-yl]propanenitrile CAS Name: 3-[1-(4-chlorophenyl)sulfonyl-5-(4-fluorophenyl)-2-pyrrolidinyl]propanenitrile IUPAC Name: 3-[1-(4-chlorophenyl)sulfonyl-5-(4-fluorophenyl)pyrrolidin-2-yl]propanenitrile Traditional Name: 3-[1-(4-chlorophenyl)sulfonyl-5-(4-fluorophenyl)pyrrolidin-2-yl]propionitrile Formula: C19H18ClFN2O2S MolecularWeight: 392.874823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1CCC#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC(N(C1CCC#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18ClFN2O2S/c20-15-5-10-18(11-6-15)26(24,25)23-17(2-1-13-22)9-12-19(23)14-3-7-16(21)8-4-14/h3-8,10-11,17,19H,1-2,9,12H2