N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)N4CCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)N4CCCC4

InChI

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