2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(3-cyano-N-methylsulfonyl-anilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3-cyano-N-methylsulfonylanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyano-N-methylsulfonylanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-cyano-N-mesyl-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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