N-(2,6-dimethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(N-mesyl-2-methoxy-5-methyl-anilino)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C=CC=C2C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C=CC=C2C)C)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-13-9-10-17(25-4)16(11-13)21(26(5,23)24)12-18(22)20-19-14(2)7-6-8-15(19)3/h6-11H,12H2,1-5H3,(H,20,22)