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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(3-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(3-fluorobenzyl)-methyl-amino]acetamide Formula: C20H26FN3O4S MolecularWeight: 423.501543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)F)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)F)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26FN3O4S/c1-5-28-18-10-9-17(12-19(18)29(26,27)23(2)3)22-20(25)14-24(4)13-15-7-6-8-16(21)11-15/h6-12H,5,13-14H2,1-4H3,(H,22,25)