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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCCCN3C=CC=N3

InChI

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