2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C20H20F3N5O5S MolecularWeight: 499.46351

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C20H20F3N5O5S/c1-13(19(29)24-15-4-2-14(3-5-15)20(21,22)23)33-28-18-12-16(6-7-17(18)25-26-28)34(30,31)27-8-10-32-11-9-27/h2-7,12-13H,8-11H2,1H3,(H,24,29)