N-[(4-fluorophenyl)methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O4S/c1-15-12-18(28(25,26)23-10-2-3-11-23)8-9-19(15)27-14-20(24)22-13-16-4-6-17(21)7-5-16/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,22,24)