3-[(4-acetamidophenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-acetylphenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-acetylphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-acetylphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3-acetylphenyl)propionamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-13(23)15-4-3-5-17(12-15)22-19(25)10-11-20-28(26,27)18-8-6-16(7-9-18)21-14(2)24/h3-9,12,20H,10-11H2,1-2H3,(H,21,24)(H,22,25)