N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C17H15F3N2O2S2 MolecularWeight: 400.43841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O2S2/c1-11(16-21-14-5-3-4-6-15(14)25-16)22(2)26(23,24)13-9-7-12(8-10-13)17(18,19)20/h3-11H,1-2H3/t11-/m1/s1