2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)OC)OC

InChI

InChI=1S/C19H21N3O6S/c1-26-15-9-17(28-3)16(27-2)8-14(15)11-21-19(23)12-22-29(24,25)18-7-5-4-6-13(18)10-20/h4-9,22H,11-12H2,1-3H3,(H,21,23)