4-(dimethylsulfamoyl)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]benzamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3S2/c1-15-13-20(24-21(28)17-9-11-18(12-10-17)32(29,30)26(2)3)27(25-15)22-23-19(14-31-22)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,24,28)