N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-3-32-22-13-15-23(16-14-22)33(30,31)27(21-7-5-4-6-8-21)17-24(29)26-20-11-9-19(10-12-20)25-18(2)28/h4-16H,3,17H2,1-2H3,(H,25,28)(H,26,29)