3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-fluorophenyl)thiazol-2-yl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-fluorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-fluorophenyl)thiazol-2-yl]propionamide Formula: C20H19FN4O4S2 MolecularWeight: 462.517663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN4O4S2/c1-13(26)23-16-6-8-17(9-7-16)31(28,29)22-11-10-19(27)25-20-24-18(12-30-20)14-2-4-15(21)5-3-14/h2-9,12,22H,10-11H2,1H3,(H,23,26)(H,24,25,27)