3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4S2/c1-14-20(16-6-4-3-5-7-16)25-21(30-14)24-19(27)12-13-22-31(28,29)18-10-8-17(9-11-18)23-15(2)26/h3-11,22H,12-13H2,1-2H3,(H,23,26)(H,24,25,27)