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

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

Systemtic Name:N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]naphthalene-2-sulfonamide
Openeye Name:N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]naphthalene-2-sulfonamide
CAS Name:N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-2-naphthalenesulfonamide
IUPAC Name:N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]naphthalene-2-sulfonamide
Traditional Name:N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]naphthalene-2-sulfonamide
Formula: C18H20N2O3S2
MolecularWeight: 376.493
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)O


Isomeric SMILES

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)O


InChI

InChI=1S/C18H20N2O3S2/c1-3-18(21,4-2)16-12-24-17(19-16)20-25(22,23)15-10-9-13-7-5-6-8-14(13)11-15/h5-12,21H,3-4H2,1-2H3,(H,19,20)


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