2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O6S2/c1-28-16-7-9-17(10-8-16)30-13-14-32-23-24-20-15-18(11-12-22(20)31-23)33(26,27)25-19-5-3-4-6-21(19)29-2/h3-12,15,25H,13-14H2,1-2H3