N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCCOC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCCOC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H28N4O5S2/c1-3-12-26-20-10-9-18(33(23,28)29)14-19(20)25-22(26)32-15-21(27)24-11-13-31-17-7-5-16(6-8-17)30-4-2/h5-10,14H,3-4,11-13,15H2,1-2H3,(H,24,27)(H2,23,28,29)