3-(cyclopentylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H26N4O3S/c28-23(24-15-13-18-9-11-21(12-10-18)27-16-4-14-25-27)19-5-3-8-22(17-19)31(29,30)26-20-6-1-2-7-20/h3-5,8-12,14,16-17,20,26H,1-2,6-7,13,15H2,(H,24,28)