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

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)Br

InChI

InChI=1S/C20H21BrN4O3S/c1-24(2)29(27,28)19-12-15(8-9-18(19)21)20(26)22-13-16-6-3-4-7-17(16)14-25-11-5-10-23-25/h3-12H,13-14H2,1-2H3,(H,22,26)