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

Systemtic Name: N-[2-methyl-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]propanamide CAS Name: N-[2-methyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]propanamide Traditional Name: N-[2-methyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]propionamide Formula: C17H17F3N2O4S MolecularWeight: 402.38809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3N2O4S/c1-3-16(23)21-14-5-4-6-15(11(14)2)22-27(24,25)13-9-7-12(8-10-13)26-17(18,19)20/h4-10,22H,3H2,1-2H3,(H,21,23)