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

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[4-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)S(=O)(=O)NC)C

InChI

InChI=1S/C21H24N4O3S/c1-15-11-19(12-20(16(15)2)29(27,28)22-3)21(26)23-13-17-5-7-18(8-6-17)14-25-10-4-9-24-25/h4-12,22H,13-14H2,1-3H3,(H,23,26)