N-(3-ethanoylphenyl)-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-4-ethyl-anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-4-ethylanilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-4-ethylanilino]acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-besyl-4-ethyl-anilino)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-3-19-12-14-22(15-13-19)26(31(29,30)23-10-5-4-6-11-23)17-24(28)25-21-9-7-8-20(16-21)18(2)27/h4-16H,3,17H2,1-2H3,(H,25,28)