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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-acetylphenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-acetylphenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-acetylphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-acetylphenyl)acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O5S/c1-12(22)14-4-3-5-16(10-14)21-18(24)11-19-27(25,26)17-8-6-15(7-9-17)20-13(2)23/h3-10,19H,11H2,1-2H3,(H,20,23)(H,21,24)