1-ethyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[2-(4-methoxyphenoxy)ethylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[2-(4-methoxyphenoxy)ethylthio]benzimidazole-5-sulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O4S2/c1-3-21-17-9-8-15(27(19,22)23)12-16(17)20-18(21)26-11-10-25-14-6-4-13(24-2)5-7-14/h4-9,12H,3,10-11H2,1-2H3,(H2,19,22,23)