2-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H18ClFN2O3S/c19-16-7-4-8-17(20)15(16)12-18(23)21-13-5-3-6-14(11-13)26(24,25)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12H2,(H,21,23)