2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C21H24N4O3S/c1-16-5-8-18(9-6-16)24-29(27,28)19-10-7-17(2)20(15-19)21(26)22-11-3-13-25-14-4-12-23-25/h4-10,12,14-15,24H,3,11,13H2,1-2H3,(H,22,26)