2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-mesityl-acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-12-8-13(2)20(14(3)9-12)23-19(25)11-21-29(26,27)16-6-7-18(28-5)17(10-16)22-15(4)24/h6-10,21H,11H2,1-5H3,(H,22,24)(H,23,25)