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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[N-(p-tolylsulfonyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(N-tosylanilino)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-17-10-12-22(13-11-17)30(28,29)26(21-8-6-5-7-9-21)16-23(27)25-24-19(3)14-18(2)15-20(24)4/h5-15H,16H2,1-4H3,(H,25,27)