4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-bromo-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-bromo-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-bromo-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C21H23BrN4O3S MolecularWeight: 491.40132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C21H23BrN4O3S/c1-24(2)30(28,29)20-11-18(9-10-19(20)22)21(27)25(3)13-17-12-23-26(15-17)14-16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3