2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-N-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(N-mesyl-2,4-dimethyl-anilino)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-6-17-9-7-8-15(3)20(17)21-19(23)13-22(26(5,24)25)18-11-10-14(2)12-16(18)4/h7-12H,6,13H2,1-5H3,(H,21,23)