3-[(4-acetamidophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-fluorophenyl)propionamide Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C17H18FN3O4S/c1-12(22)20-13-6-8-14(9-7-13)26(24,25)19-11-10-17(23)21-16-5-3-2-4-15(16)18/h2-9,19H,10-11H2,1H3,(H,20,22)(H,21,23)