3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-sulfamoylbenzyl)benzamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C)Br

InChI

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