2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C18H17BrClFN2O4S MolecularWeight: 491.758983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClFN2O4S/c19-12-3-6-16(15(21)9-12)27-11-18(24)22-13-4-5-14(20)17(10-13)28(25,26)23-7-1-2-8-23/h3-6,9-10H,1-2,7-8,11H2,(H,22,24)