N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-fluorophenoxy)acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(2-fluorophenoxy)acetamide Formula: C18H18ClFN2O4S MolecularWeight: 412.862923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3F)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3F)Cl

InChI

InChI=1S/C18H18ClFN2O4S/c19-14-8-7-13(11-17(14)27(24,25)22-9-3-4-10-22)21-18(23)12-26-16-6-2-1-5-15(16)20/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,23)