3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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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(C=C3)N(CC4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O4S/c1-5-28-22-9-7-19(34(32,33)27(3)4)15-20(22)26-23(28)10-11-24(31)25-18-6-8-21-17(14-18)12-13-29(21)16(2)30/h6-9,14-15H,5,10-13H2,1-4H3,(H,25,31)