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

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-fluorophenoxy)acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(3-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=C3)F)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C18H18ClFN2O4S/c19-16-7-6-14(11-17(16)27(24,25)22-8-1-2-9-22)21-18(23)12-26-15-5-3-4-13(20)10-15/h3-7,10-11H,1-2,8-9,12H2,(H,21,23)