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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C

InChI

InChI=1S/C18H19F3N2O4S/c1-12-4-3-5-16(13(12)2)23-17(24)10-11-22-28(25,26)15-8-6-14(7-9-15)27-18(19,20)21/h3-9,22H,10-11H2,1-2H3,(H,23,24)