2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C)C

InChI

InChI=1S/C20H24N2O4S/c1-5-16-9-6-8-14(2)20(16)21-19(24)13-22(27(4,25)26)18-11-7-10-17(12-18)15(3)23/h6-12H,5,13H2,1-4H3,(H,21,24)