N-[4-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C16H15F3N2O3S MolecularWeight: 372.36211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O3S/c1-10-3-4-13(9-15(10)16(17,18)19)21-25(23,24)14-7-5-12(6-8-14)20-11(2)22/h3-9,21H,1-2H3,(H,20,22)