N-[1-(2-methoxyphenyl)ethyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

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