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

Systemtic Name: N-methyl-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-methyl-2-[p-tolylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-methyl-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-methyl-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[mesitylsulfonyl-(4-methylbenzyl)amino]-N-methyl-acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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