5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C22H26N4O3S/c1-4-5-6-17-8-10-18(11-9-17)25-30(28,29)19-12-7-16(2)20(15-19)22(27)23-21-13-14-26(3)24-21/h7-15,25H,4-6H2,1-3H3,(H,23,24,27)