2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-(m-tolylmethyl)acetamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-3,5-dimethyl-anilino)-N-(3-methylbenzyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-14-6-5-7-17(9-14)12-20-19(22)13-21(25(4,23)24)18-10-15(2)8-16(3)11-18/h5-11H,12-13H2,1-4H3,(H,20,22)