3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(3-indol-1-ylpropyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(3-indol-1-ylpropyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[3-(1-indolyl)propyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(3-indol-1-ylpropyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(3-indol-1-ylpropyl)propionamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N5O3S/c1-27(2)33(31,32)19-9-10-22-20(17-19)26-23(28(22)3)11-12-24(30)25-14-6-15-29-16-13-18-7-4-5-8-21(18)29/h4-5,7-10,13,16-17H,6,11-12,14-15H2,1-3H3,(H,25,30)