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

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

Systemtic Name:2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide
Openeye Name:2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CAS Name:2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
Traditional Name:2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
Formula: C18H26N4O4S
MolecularWeight: 394.48844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC2=CC=C(C=C2)OC)C)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC2=CC=C(C=C2)OC)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C18H26N4O4S/c1-13-18(27(24,25)21(3)4)14(2)22(20-13)12-17(23)19-11-10-15-6-8-16(26-5)9-7-15/h6-9H,10-12H2,1-5H3,(H,19,23)


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