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

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C21H25N5O5S MolecularWeight: 459.5187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2)C

InChI

InChI=1S/C21H25N5O5S/c1-14-10-15(2)21(16(3)11-14)22-20(27)13-31-26-19-12-17(4-5-18(19)23-24-26)32(28,29)25-6-8-30-9-7-25/h4-5,10-12H,6-9,13H2,1-3H3,(H,22,27)