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

Systemtic Name: 2-[(3-ethanoylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-acetylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3-acetylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-acetylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-acetylphenyl)sulfonylamino]-N-mesityl-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-12-8-13(2)19(14(3)9-12)21-18(23)11-20-26(24,25)17-7-5-6-16(10-17)15(4)22/h5-10,20H,11H2,1-4H3,(H,21,23)