N-[2-(4-sulfamoylphenyl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H15F3N4O3S MolecularWeight: 376.35411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CN2C=CC(=N2)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CN2C=CC(=N2)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C14H15F3N4O3S/c15-14(16,17)12-6-8-21(20-12)9-13(22)19-7-5-10-1-3-11(4-2-10)25(18,23)24/h1-4,6,8H,5,7,9H2,(H,19,22)(H2,18,23,24)