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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-(4-methylbenzyl)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-14-5-7-15(8-6-14)12-20-19(22)13-21(27(4,23)24)17-10-9-16(25-2)11-18(17)26-3/h5-11H,12-13H2,1-4H3,(H,20,22)