3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C23H23F3N4O3S MolecularWeight: 492.51393

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C23H23F3N4O3S/c1-2-13-30(20-9-4-8-19(17-20)23(24,25)26)34(32,33)21-10-3-7-18(16-21)22(31)27-11-5-14-29-15-6-12-28-29/h2-4,6-10,12,15-17H,1,5,11,13-14H2,(H,27,31)