N-[(4-methylphenyl)methyl]-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-(p-tolylmethyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-(mesitylsulfonylamino)-N-(4-methylbenzyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

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