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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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