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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-17-8-13-23(33-4)24(14-17)34(30,31)27(21-9-11-22(32-3)12-10-21)16-25(29)26-20-7-5-6-19(15-20)18(2)28/h5-15H,16H2,1-4H3,(H,26,29)