3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=C(N(N=C2C)CCC#N)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=C(N(N=C2C)CCC#N)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N5O3S/c1-14-7-8-17(13-19(14)29(27,28)24(4)5)22-20(26)10-9-18-15(2)23-25(16(18)3)12-6-11-21/h7-8,13H,6,9-10,12H2,1-5H3,(H,22,26)