N-[(1R)-1-pyridin-4-ylethyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-pyridin-4-ylethyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(4-pyridyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(1R)-1-pyridin-4-ylethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(1R)-1-pyridin-4-ylethyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1R)-1-(4-pyridyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C14H13F3N2O2S MolecularWeight: 330.32543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H13F3N2O2S/c1-10(11-6-8-18-9-7-11)19-22(20,21)13-4-2-12(3-5-13)14(15,16)17/h2-10,19H,1H3/t10-/m1/s1