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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-ethyl-N-tosyl-anilino)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=C(C=CC=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=C(C=CC=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-5-21-11-6-7-12-23(21)27(31(29,30)22-15-13-18(2)14-16-22)17-24(28)26-25-19(3)9-8-10-20(25)4/h6-16H,5,17H2,1-4H3,(H,26,28)