4-[[(2S)-butan-2-yl]sulfamoyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O4S/c1-3-12(2)23-28(25,26)16-10-4-13(5-11-16)17(24)22-14-6-8-15(9-7-14)27-18(19,20)21/h4-12,23H,3H2,1-2H3,(H,22,24)/t12-/m0/s1