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

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]-N-mesityl-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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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)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-12-8-13(2)18(14(3)9-12)21-17(22)11-20-25(23,24)16-6-4-15(10-19)5-7-16/h4-9,20H,11H2,1-3H3,(H,21,22)