3-[(2-cyclopent-2-en-1-ylethanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[(2-cyclopent-2-en-1-ylethanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C21H20F3N3O4S MolecularWeight: 467.46141

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O4S/c22-21(23,24)16-8-4-9-17(13-16)27-32(30,31)18-10-3-7-15(12-18)20(29)26-25-19(28)11-14-5-1-2-6-14/h1,3-5,7-10,12-14,27H,2,6,11H2,(H,25,28)(H,26,29)