N-(3-acetamidophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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