N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O3S/c1-15-12-13-22-24(15)18-10-8-16(9-11-18)20(25)21-14-17-6-4-5-7-19(17)28(26,27)23(2)3/h4-13H,14H2,1-3H3,(H,21,25)