N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-sulfonamide

Systemtic Name: N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-sulfonamide Openeye Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]benzofuran-2-sulfonamide CAS Name: N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-2-benzofuransulfonamide IUPAC Name: N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-sulfonamide Traditional Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]benzofuran-2-sulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=CC=CC=C3O2)O

Isomeric SMILES

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=CC=CC=C3O2)O

InChI

InChI=1S/C16H18N2O4S2/c1-3-16(19,4-2)13-10-23-15(17-13)18-24(20,21)14-9-11-7-5-6-8-12(11)22-14/h5-10,19H,3-4H2,1-2H3,(H,17,18)