N-(4-tert-butylphenyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[4-(diethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C21H32N4O3S/c1-8-24(9-2)29(27,28)20-15(3)23-25(16(20)4)14-19(26)22-18-12-10-17(11-13-18)21(5,6)7/h10-13H,8-9,14H2,1-7H3,(H,22,26)