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N-[3-(butylsulfamoyl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

N-[3-(butylsulfamoyl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name:N-[3-(butylsulfamoyl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide
Openeye Name:N-[3-(butylsulfamoyl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide
CAS Name:N-[3-(butylsulfamoyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide
IUPAC Name:N-[3-(butylsulfamoyl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide
Traditional Name:N-[3-(butylsulfamoyl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3


Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3


InChI

InChI=1S/C21H24N4O3S/c1-2-3-13-23-29(27,28)20-7-4-6-18(16-20)24-21(26)15-17-8-10-19(11-9-17)25-14-5-12-22-25/h4-12,14,16,23H,2-3,13,15H2,1H3,(H,24,26)


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