3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-p-phenetyl-propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H32N4O4S/c1-5-27(6-2)33(30,31)20-13-14-22-21(17-20)26-23(28(22)7-3)15-16-24(29)25-18-9-11-19(12-10-18)32-8-4/h9-14,17H,5-8,15-16H2,1-4H3,(H,25,29)