4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4-sulfamoylbenzyl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-14-11-15(2)24(23-14)13-17-3-7-18(8-4-17)20(25)22-12-16-5-9-19(10-6-16)28(21,26)27/h3-11H,12-13H2,1-2H3,(H,22,25)(H2,21,26,27)