N-(3-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-17-12-13-22(31-3)23(14-17)32(29,30)26(21-10-5-4-6-11-21)16-24(28)25-20-9-7-8-19(15-20)18(2)27/h4-15H,16H2,1-3H3,(H,25,28)