N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H18N2O5S2/c1-3-15(18,4-2)13-8-23-14(16-13)17-24(19,20)10-5-6-11-12(7-10)22-9-21-11/h5-8,18H,3-4,9H2,1-2H3,(H,16,17)