3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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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)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H29N5O3S/c1-4-30-22-11-10-20(34(32,33)29(2)3)17-21(22)28-23(30)12-13-24(31)26-16-14-19-8-5-7-18-9-6-15-27-25(18)19/h5-11,15,17H,4,12-14,16H2,1-3H3,(H,26,31)