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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-16-6-3-7-19(14-16)24-29(27,28)20-15-18(9-8-17(20)2)21(26)22-10-4-12-25-13-5-11-23-25/h3,5-9,11,13-15,24H,4,10,12H2,1-2H3,(H,22,26)