2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(5-acetyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(5-acetyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(5-acetyl-4-phenyl-thiazol-2-yl)acetamide Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O5S2/c1-14(27)21-20(16-7-5-4-6-8-16)25-22(32-21)24-19(29)13-26(3)33(30,31)18-11-9-17(10-12-18)23-15(2)28/h4-12H,13H2,1-3H3,(H,23,28)(H,24,25,29)