N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-17-4-10-21(11-5-17)27(33(30,31)23-14-12-22(32-3)13-15-23)16-24(29)26-20-8-6-19(7-9-20)25-18(2)28/h4-15H,16H2,1-3H3,(H,25,28)(H,26,29)