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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-N-(4-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)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCCOC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCCOC4=CC=C(C=C4)OC

InChI

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