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

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-(2-propoxyphenyl)acetamide Formula: C21H25N5O6S MolecularWeight: 475.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C21H25N5O6S/c1-2-11-31-20-6-4-3-5-18(20)22-21(27)15-32-26-19-14-16(7-8-17(19)23-24-26)33(28,29)25-9-12-30-13-10-25/h3-8,14H,2,9-13,15H2,1H3,(H,22,27)