N-(3,4-diethoxyphenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,4-diethoxyphenyl)-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)NC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C22H28N4O5S2/c1-4-11-26-18-9-8-16(33(23,28)29)13-17(18)25-22(26)32-14-21(27)24-15-7-10-19(30-5-2)20(12-15)31-6-3/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,24,27)(H2,23,28,29)