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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-3-32-23-10-5-4-9-22(23)27(33(30,31)21-13-11-19(25)12-14-21)16-24(29)26-20-8-6-7-18(15-20)17(2)28/h4-15H,3,16H2,1-2H3,(H,26,29)