2-methyl-5-(3-pyrazol-1-ylpropylsulfamoyl)benzamide

Systemtic Name: 2-methyl-5-(3-pyrazol-1-ylpropylsulfamoyl)benzamide Openeye Name: 2-methyl-5-(3-pyrazol-1-ylpropylsulfamoyl)benzamide CAS Name: 2-methyl-5-[3-(1-pyrazolyl)propylsulfamoyl]benzamide IUPAC Name: 2-methyl-5-(3-pyrazol-1-ylpropylsulfamoyl)benzamide Traditional Name: 2-methyl-5-(3-pyrazol-1-ylpropylsulfamoyl)benzamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C=CC=N2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C=CC=N2)C(=O)N

InChI

InChI=1S/C14H18N4O3S/c1-11-4-5-12(10-13(11)14(15)19)22(20,21)17-7-3-9-18-8-2-6-16-18/h2,4-6,8,10,17H,3,7,9H2,1H3,(H2,15,19)