3-(tert-butylsulfamoyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-15-21(16(2)27(25-15)18-10-8-7-9-11-18)24-22(28)17-12-13-19(31-6)20(14-17)32(29,30)26-23(3,4)5/h7-14,26H,1-6H3,(H,24,28)