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

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-p-cumenyl-acetamide Formula: C21H25N5O5S MolecularWeight: 459.5187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O5S/c1-15(2)16-3-5-17(6-4-16)22-21(27)14-31-26-20-13-18(7-8-19(20)23-24-26)32(28,29)25-9-11-30-12-10-25/h3-8,13,15H,9-12,14H2,1-2H3,(H,22,27)