N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)C

InChI

InChI=1S/C20H26N2O3S/c1-15-10-11-18(17(3)12-15)13-21(4)20(23)14-22(26(5,24)25)19-9-7-6-8-16(19)2/h6-12H,13-14H2,1-5H3