N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide Formula: C18H22FN3O4S MolecularWeight: 395.448383

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3O4S/c1-22(2)12-15-6-4-3-5-14(15)11-20-18(23)13-26-21-27(24,25)17-9-7-16(19)8-10-17/h3-10,21H,11-13H2,1-2H3,(H,20,23)