N-(2,3-dimethylphenyl)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-ethoxy-N-tosyl-anilino)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-5-31-22-13-11-21(12-14-22)27(32(29,30)23-15-9-18(2)10-16-23)17-25(28)26-24-8-6-7-19(3)20(24)4/h6-16H,5,17H2,1-4H3,(H,26,28)