N-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[3-(4-ethylphenoxy)-2-hydroxypropyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[3-(4-ethylphenoxy)-2-hydroxypropyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O4S2/c1-2-16-8-10-18(11-9-16)26-15-17(23)14-22(20-21-12-13-27-20)28(24,25)19-6-4-3-5-7-19/h3-13,17,23H,2,14-15H2,1H3