2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-mesyl-3,5-dimethyl-anilino)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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