N-[(3-methoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-m-anisyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C20H23N5O6S MolecularWeight: 461.49152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C20H23N5O6S/c1-29-16-4-2-3-15(11-16)13-21-20(26)14-31-25-19-12-17(5-6-18(19)22-23-25)32(27,28)24-7-9-30-10-8-24/h2-6,11-12H,7-10,13-14H2,1H3,(H,21,26)