4-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylbenzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H26N4O3S/c1-16-22(17(2)27(24-16)20-7-5-4-6-8-20)15-26(3)23(28)18-9-13-21(14-10-18)31(29,30)25-19-11-12-19/h4-10,13-14,19,25H,11-12,15H2,1-3H3