N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H24N4O3S2/c29-24(25-15-12-19-4-8-21(9-5-19)28-17-2-14-26-28)20-6-10-23(11-7-20)33(30,31)27-16-13-22-3-1-18-32-22/h1-11,14,17-18,27H,12-13,15-16H2,(H,25,29)