3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H26N4O3S/c1-16-12-20(13-21(17(16)2)30(28,29)25(3)4)22(27)23-14-18-8-5-6-9-19(18)15-26-11-7-10-24-26/h5-13H,14-15H2,1-4H3,(H,23,27)