3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H17F3N2O6S MolecularWeight: 458.40829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)OCC(=O)N2

InChI

InChI=1S/C19H17F3N2O6S/c1-11-8-14-15(29-10-18(26)24-14)9-16(11)31(27,28)7-6-17(25)23-12-2-4-13(5-3-12)30-19(20,21)22/h2-5,8-9H,6-7,10H2,1H3,(H,23,25)(H,24,26)