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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-indan-5-yl-propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-indan-5-yl-propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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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=CC4=C(CCC4)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3S/c1-4-28(5-2)33(31,32)21-12-13-23-22(17-21)27-24(29(23)6-3)14-15-25(30)26-20-11-10-18-8-7-9-19(18)16-20/h10-13,16-17H,4-9,14-15H2,1-3H3,(H,26,30)