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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethanoylphenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonyl-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonylanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonyl-anilino)-N-p-phenetyl-acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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