N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H13F3N2O3S MolecularWeight: 334.31413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[C@](C#N)(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H13F3N2O3S/c1-12(8-17,9-2-3-9)18-22(19,20)11-6-4-10(5-7-11)21-13(14,15)16/h4-7,9,18H,2-3H2,1H3/t12-/m0/s1