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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H24N4O4S/c1-11-14(12(2)21(5)19-11)10-17(22)18-13-7-8-15(25-6)16(9-13)26(23,24)20(3)4/h7-9H,10H2,1-6H3,(H,18,22)