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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C19H20BrFN2O4S MolecularWeight: 471.340503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H20BrFN2O4S/c1-13-10-15(28(25,26)23-8-2-3-9-23)5-7-18(13)27-12-19(24)22-17-6-4-14(20)11-16(17)21/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,22,24)