N-(4-methyl-2-oxidanyl-phenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C17H17F3N2O5S MolecularWeight: 418.38749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3N2O5S/c1-11-2-7-14(15(23)10-11)22-16(24)8-9-21-28(25,26)13-5-3-12(4-6-13)27-17(18,19)20/h2-7,10,21,23H,8-9H2,1H3,(H,22,24)