2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2,6-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-acetylphenyl)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(N-mesyl-2,6-dimethyl-anilino)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NC2=CC=C(C=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)NC2=CC=C(C=C2)C(=O)C)S(=O)(=O)C

InChI

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