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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-(2,3-dimethylphenyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-4-31-21-12-10-20(11-13-21)27(32(29,30)22-14-8-19(25)9-15-22)16-24(28)26-23-7-5-6-17(2)18(23)3/h5-15H,4,16H2,1-3H3,(H,26,28)