N-(2,3-dihydro-1H-inden-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-indan-5-yl-propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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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=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N4O3S/c1-4-27-21-11-10-19(31(29,30)26(2)3)15-20(21)25-22(27)12-13-23(28)24-18-9-8-16-6-5-7-17(16)14-18/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,24,28)