N-cyclopentyl-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: N-cyclopentyl-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enamide Openeye Name: N-cyclopentyl-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enamide CAS Name: N-cyclopentyl-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-2-propenamide IUPAC Name: N-cyclopentyl-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enamide Traditional Name: N-cyclopentyl-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acrylamide Formula: C21H21F3N2O3S MolecularWeight: 438.46325

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3S/c22-21(23,24)16-4-3-7-18(14-16)26-30(28,29)19-11-8-15(9-12-19)10-13-20(27)25-17-5-1-2-6-17/h3-4,7-14,17,26H,1-2,5-6H2,(H,25,27)