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3-(cyclohexylsulfamoyl)-4-methyl-N-(2-pyrazol-1-ylphenyl)benzamide

3-(cyclohexylsulfamoyl)-4-methyl-N-(2-pyrazol-1-ylphenyl)benzamide

Systemtic Name:3-(cyclohexylsulfamoyl)-4-methyl-N-(2-pyrazol-1-ylphenyl)benzamide
Openeye Name:3-(cyclohexylsulfamoyl)-4-methyl-N-(2-pyrazol-1-ylphenyl)benzamide
CAS Name:3-(cyclohexylsulfamoyl)-4-methyl-N-[2-(1-pyrazolyl)phenyl]benzamide
IUPAC Name:3-(cyclohexylsulfamoyl)-4-methyl-N-(2-pyrazol-1-ylphenyl)benzamide
Traditional Name:3-(cyclohexylsulfamoyl)-4-methyl-N-(2-pyrazol-1-ylphenyl)benzamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3C=CC=N3)S(=O)(=O)NC4CCCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3C=CC=N3)S(=O)(=O)NC4CCCCC4


InChI

InChI=1S/C23H26N4O3S/c1-17-12-13-18(16-22(17)31(29,30)26-19-8-3-2-4-9-19)23(28)25-20-10-5-6-11-21(20)27-15-7-14-24-27/h5-7,10-16,19,26H,2-4,8-9H2,1H3,(H,25,28)


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