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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propionamide Formula: C24H30N6O3S MolecularWeight: 482.5984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H30N6O3S/c1-4-15-30-21-12-11-17(34(32,33)29(5-2)6-3)16-20(21)25-22(30)13-14-23(31)28-24-26-18-9-7-8-10-19(18)27-24/h7-12,16H,4-6,13-15H2,1-3H3,(H2,26,27,28,31)