N-(4-ethoxyphenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: 2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-p-phenetyl-propionamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H24N4O4S2/c1-4-24-18-11-10-16(30(21,26)27)12-17(18)23-20(24)29-13(3)19(25)22-14-6-8-15(9-7-14)28-5-2/h6-13H,4-5H2,1-3H3,(H,22,25)(H2,21,26,27)