N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-veratryl-acetamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC(=C(C=C2)OC)OC)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC(=C(C=C2)OC)OC)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H26N4O5S/c1-12-18(28(24,25)21(3)4)13(2)22(20-12)11-17(23)19-10-14-7-8-15(26-5)16(9-14)27-6/h7-9H,10-11H2,1-6H3,(H,19,23)