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

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonyl-5-(4-fluorophenyl)pyrrolidin-2-yl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-5-(4-fluorophenyl)pyrrolidin-2-yl]acetamide CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-5-(4-fluorophenyl)-2-pyrrolidinyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)sulfonyl-5-(4-fluorophenyl)pyrrolidin-2-yl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-5-(4-fluorophenyl)pyrrolidin-2-yl]acetamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O3S/c19-13-3-8-16(9-4-13)26(24,25)22-15(11-18(21)23)7-10-17(22)12-1-5-14(20)6-2-12/h1-6,8-9,15,17H,7,10-11H2,(H2,21,23)