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4-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylsulfamoyl]benzamide

4-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylsulfamoyl]benzamide

Systemtic Name:4-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylsulfamoyl]benzamide
Openeye Name:4-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylsulfamoyl]benzamide
CAS Name:4-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylsulfamoyl]benzamide
IUPAC Name:4-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylsulfamoyl]benzamide
Traditional Name:4-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylsulfamoyl]benzamide
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C20H22N4O3S/c1-14-19(15(2)24(23-14)13-16-6-4-3-5-7-16)12-22-28(26,27)18-10-8-17(9-11-18)20(21)25/h3-11,22H,12-13H2,1-2H3,(H2,21,25)


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