N-(4-methylphenyl)-2-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]-N-(p-tolyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-13-7-9-18(10-8-13)21-19(23)12-22(6)26(24,25)20-16(4)14(2)11-15(3)17(20)5/h7-11H,12H2,1-6H3,(H,21,23)