2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-mesityl-acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H24N2O5S/c1-12-8-13(2)19(14(3)9-12)21-18(22)11-20-27(23,24)15-6-7-16(25-4)17(10-15)26-5/h6-10,20H,11H2,1-5H3,(H,21,22)