N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C20H26FN3O5S MolecularWeight: 439.500943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26FN3O5S/c1-23(2)30(26,27)15-7-9-19(29-5)17(11-15)22-20(25)13-24(3)12-14-6-8-18(28-4)16(21)10-14/h6-11H,12-13H2,1-5H3,(H,22,25)