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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C19H20ClFN2O4S MolecularWeight: 426.889503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2O4S/c1-13-10-15(28(25,26)23-8-2-3-9-23)5-7-18(13)27-12-19(24)22-14-4-6-17(21)16(20)11-14/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,22,24)