2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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