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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-p-phenetyl-propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-5-26-20-12-11-18(31(28,29)25(3)4)15-19(20)24-21(26)13-14-22(27)23-16-7-9-17(10-8-16)30-6-2/h7-12,15H,5-6,13-14H2,1-4H3,(H,23,27)