1-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

InChI

InChI=1S/C25H33N5O3S/c1-6-30-23-13-12-18(34(32,33)28(4)5)15-21(23)27-24(30)16-29-14-8-10-19-20(9-7-11-22(19)29)25(31)26-17(2)3/h7,9,11-13,15,17H,6,8,10,14,16H2,1-5H3,(H,26,31)