2,2-dimethyl-N-[4-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]propionamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

InChI

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