N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C16H17F3N2O5S2 MolecularWeight: 438.44179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)S(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)S(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

InChI

InChI=1S/C16H17F3N2O5S2/c1-11(12-6-8-14(9-7-12)27(20,22)23)21(2)28(24,25)15-5-3-4-13(10-15)26-16(17,18)19/h3-11H,1-2H3,(H2,20,22,23)