N-(3-phenylprop-2-ynyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(3-phenylprop-2-ynyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(3-phenylprop-2-ynyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(3-phenylprop-2-ynyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(3-phenylprop-2-ynyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C23H17F3N2O3S MolecularWeight: 458.45289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H17F3N2O3S/c24-23(25,26)19-9-4-10-20(16-19)28-32(30,31)21-13-11-18(12-14-21)22(29)27-15-5-8-17-6-2-1-3-7-17/h1-4,6-7,9-14,16,28H,15H2,(H,27,29)