N-[4-[[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(3-hydroxypentan-3-yl)-2-thiazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C16H21N3O4S2/c1-4-16(21,5-2)14-10-24-15(18-14)19-25(22,23)13-8-6-12(7-9-13)17-11(3)20/h6-10,21H,4-5H2,1-3H3,(H,17,20)(H,18,19)