2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H18F3N5O5S MolecularWeight: 485.43693

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H18F3N5O5S/c20-19(21,22)13-2-1-3-14(10-13)23-18(28)12-32-27-17-11-15(4-5-16(17)24-25-27)33(29,30)26-6-8-31-9-7-26/h1-5,10-11H,6-9,12H2,(H,23,28)