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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C23H26N4O3S/c1-16-22(17(2)27(26-16)20-8-4-3-5-9-20)15-24-23(28)19-7-6-10-21(13-19)31(29,30)25-14-18-11-12-18/h3-10,13,18,25H,11-12,14-15H2,1-2H3,(H,24,28)