N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=C(C=C3)C

InChI

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