N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-fluorobenzyl)-methyl-amino]acetamide Formula: C18H22FN3O3S MolecularWeight: 379.448983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3O3S/c1-21(2)26(24,25)17-6-4-5-16(11-17)20-18(23)13-22(3)12-14-7-9-15(19)10-8-14/h4-11H,12-13H2,1-3H3,(H,20,23)