N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C16H20N2O5S2/c1-3-16(19,4-2)14-10-24-15(17-14)18-25(20,21)11-5-6-12-13(9-11)23-8-7-22-12/h5-6,9-10,19H,3-4,7-8H2,1-2H3,(H,17,18)