3-[(phenylmethyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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