N-[2-(4-methoxyphenoxy)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S2/c1-23-15-7-9-16(10-8-15)24-13-12-20(18-19-11-14-25-18)26(21,22)17-5-3-2-4-6-17/h2-11,14H,12-13H2,1H3