N-(3,4-dihydro-2H-chromen-4-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-chroman-4-yl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-chroman-4-yl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C19H19F3N2O5S MolecularWeight: 444.42477

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O5S/c20-19(21,22)29-13-5-7-14(8-6-13)30(26,27)23-11-9-18(25)24-16-10-12-28-17-4-2-1-3-15(16)17/h1-8,16,23H,9-12H2,(H,24,25)