N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-[3-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-[3-(trifluoromethyl)phenoxy]benzamide CAS Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-[3-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Formula: C23H21F3N2O4S MolecularWeight: 478.48405

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O4S/c1-15(16-9-11-21(12-10-16)33(27,30)31)28(2)22(29)17-5-3-7-19(13-17)32-20-8-4-6-18(14-20)23(24,25)26/h3-15H,1-2H3,(H2,27,30,31)