N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H23N3O6S2/c1-14-13-31-21(27)24(14)11-3-4-20(26)22-18-12-17(9-10-19(18)25)32(28,29)23-15-5-7-16(30-2)8-6-15/h5-10,12-13,23,25H,3-4,11H2,1-2H3,(H,22,26)