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

Systemtic Name: 2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-N-methylsulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,4-dimethyl-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethyl-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-2,4-dimethyl-anilino)-N-methyl-N-(4-methylbenzyl)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=C(C=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

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