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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-acetyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-acetyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-acetyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-acetyl-N-mesyl-anilino)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-13(23)15-5-4-6-18(11-15)22(28(3,26)27)12-19(25)21-17-9-7-16(8-10-17)20-14(2)24/h4-11H,12H2,1-3H3,(H,20,24)(H,21,25)