N-(4-acetamidophenyl)-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-4-ethyl-anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-4-ethylanilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-4-ethylanilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-besyl-4-ethyl-anilino)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-3-19-9-15-22(16-10-19)27(32(30,31)23-7-5-4-6-8-23)17-24(29)26-21-13-11-20(12-14-21)25-18(2)28/h4-16H,3,17H2,1-2H3,(H,25,28)(H,26,29)