3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C26H33N5O3S/c1-5-14-31-24-11-9-21(35(33,34)30(6-2)7-3)17-23(24)29-25(31)12-13-26(32)28-20-8-10-22-19(16-20)15-18(4)27-22/h8-11,15-17,27H,5-7,12-14H2,1-4H3,(H,28,32)