N-(3,5-dimethoxyphenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C20H23N5O7S MolecularWeight: 477.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O7S/c1-29-15-9-14(10-16(11-15)30-2)21-20(26)13-32-25-19-12-17(3-4-18(19)22-23-25)33(27,28)24-5-7-31-8-6-24/h3-4,9-12H,5-8,13H2,1-2H3,(H,21,26)