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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C22H26N4O4S/c1-15-19(16(2)26(24-15)17-9-7-6-8-10-17)14-22(27)23-20-13-18(11-12-21(20)30-5)31(28,29)25(3)4/h6-13H,14H2,1-5H3,(H,23,27)