3-[(2-methoxyphenyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O4S/c1-31-20-11-3-2-10-19(20)27-32(29,30)18-9-5-7-16(13-18)21(28)26-14-15-6-4-8-17(12-15)22(23,24)25/h2-13,27H,14H2,1H3,(H,26,28)