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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methyl-N-tosyl-anilino)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=CC=C2C)C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC=C2C)C)C3=CC=CC=C3C

InChI

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