3-ethanoyl-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]benzenesulfonamide Formula: C16H20N2O4S2 MolecularWeight: 368.471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4S2/c1-4-16(20,5-2)14-10-23-15(17-14)18-24(21,22)13-8-6-7-12(9-13)11(3)19/h6-10,20H,4-5H2,1-3H3,(H,17,18)