N-[(2S)-butan-2-yl]-2-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

InChI

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