N-(3,4-dimethylphenyl)-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(N-mesyl-2,6-dimethyl-anilino)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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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)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-13-9-10-17(11-16(13)4)20-18(22)12-21(25(5,23)24)19-14(2)7-6-8-15(19)3/h6-11H,12H2,1-5H3,(H,20,22)