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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methoxy-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

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)NC4CC4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-14-21(15(2)26(24-14)18-7-5-4-6-8-18)23-22(27)16-9-12-19(30-3)20(13-16)31(28,29)25-17-10-11-17/h4-9,12-13,17,25H,10-11H2,1-3H3,(H,23,27)