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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N(C)C)C

InChI

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