2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-o-anisyl-acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H22N2O6S/c1-24-15-7-5-4-6-13(15)11-19-18(21)12-20-27(22,23)14-8-9-16(25-2)17(10-14)26-3/h4-10,20H,11-12H2,1-3H3,(H,19,21)