N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(N(N=C2C)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(N(N=C2C)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H26N4O4S/c1-7-26-16-9-8-14(10-17(16)27(24,25)21(4)5)19-18(23)11-15-12(2)20-22(6)13(15)3/h8-10H,7,11H2,1-6H3,(H,19,23)