4-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]-N,3-dimethyl-benzamide CAS Name: 4-[[3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-1-oxopropyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoylamino]-N,3-dimethylbenzamide Traditional Name: 4-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]-N,3-dimethyl-benzamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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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=C(C=C(C=C3)C(=O)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O4S/c1-6-28-20-10-8-17(33(31,32)27(4)5)14-19(20)25-21(28)11-12-22(29)26-18-9-7-16(13-15(18)2)23(30)24-3/h7-10,13-14H,6,11-12H2,1-5H3,(H,24,30)(H,26,29)