N-(3,5-dimethoxyphenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(6-mesylbenzotriazol-1-yl)oxy-acetamide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O6S/c1-25-12-6-11(7-13(8-12)26-2)18-17(22)10-27-21-16-9-14(28(3,23)24)4-5-15(16)19-20-21/h4-9H,10H2,1-3H3,(H,18,22)