N-(2-methylbutan-2-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-tert-amyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C17H25N5O5S MolecularWeight: 411.4759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N=N1

Isomeric SMILES

CCC(C)(C)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N=N1

InChI

InChI=1S/C17H25N5O5S/c1-4-17(2,3)18-16(23)12-27-22-15-11-13(5-6-14(15)19-20-22)28(24,25)21-7-9-26-10-8-21/h5-6,11H,4,7-10,12H2,1-3H3,(H,18,23)