N-(3-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-17-8-11-22(12-9-17)27(33(30,31)24-14-18(2)10-13-23(24)32-4)16-25(29)26-21-7-5-6-20(15-21)19(3)28/h5-15H,16H2,1-4H3,(H,26,29)