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

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

Systemtic Name:4-methoxy-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide
Openeye Name:N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide
CAS Name:N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-4-methoxybenzenesulfonamide
IUPAC Name:N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide
Traditional Name:N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide
Formula: C15H20N2O4S2
MolecularWeight: 356.4603
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H20N2O4S2/c1-4-15(18,5-2)13-10-22-14(16-13)17-23(19,20)12-8-6-11(21-3)7-9-12/h6-10,18H,4-5H2,1-3H3,(H,16,17)


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