N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[1-(4-fluorophenyl)ethyl-methylamino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[1-(4-fluorophenyl)ethyl-methylamino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetamide Formula: C21H28FN3O4S MolecularWeight: 437.528123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28FN3O4S/c1-6-29-19-12-11-18(13-20(19)30(27,28)24(3)4)23-21(26)14-25(5)15(2)16-7-9-17(22)10-8-16/h7-13,15H,6,14H2,1-5H3,(H,23,26)