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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

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