2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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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)F)F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2O4S/c1-12-10-13(29(26,27)24-8-2-3-9-24)4-7-16(12)28-11-17(25)23-15-6-5-14(20)18(21)19(15)22/h4-7,10H,2-3,8-9,11H2,1H3,(H,23,25)