N-(3-acetamidophenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)NC(=O)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)NC(=O)C)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O5S/c1-4-12-28-19-10-8-18(9-11-19)23(29(3,26)27)14-20(25)22-17-7-5-6-16(13-17)21-15(2)24/h5-11,13H,4,12,14H2,1-3H3,(H,21,24)(H,22,25)