N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C23H21N3O6S2 MolecularWeight: 499.55934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C23H21N3O6S2/c1-14-18(25-23(32-14)21-4-3-11-33-21)13-22(28)24-19-12-17(9-10-20(19)27)34(29,30)26-15-5-7-16(31-2)8-6-15/h3-12,26-27H,13H2,1-2H3,(H,24,28)