N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C15H15F3N2O4S2 MolecularWeight: 408.41581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C15H15F3N2O4S2/c1-10(11-6-8-12(9-7-11)25(19,21)22)20-26(23,24)14-5-3-2-4-13(14)15(16,17)18/h2-10,20H,1H3,(H2,19,21,22)/t10-/m1/s1