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

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

COC1=CC=CC=C1CCNC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C21H25N5O6S/c1-30-20-5-3-2-4-16(20)8-9-22-21(27)15-32-26-19-14-17(6-7-18(19)23-24-26)33(28,29)25-10-12-31-13-11-25/h2-7,14H,8-13,15H2,1H3,(H,22,27)