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N-[1-(1-benzofuran-2-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

N-[1-(1-benzofuran-2-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name:N-[1-(1-benzofuran-2-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
Openeye Name:N-[1-(benzofuran-2-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
CAS Name:N-[1-(2-benzofuranyl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide
IUPAC Name:N-[1-(1-benzofuran-2-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide
Traditional Name:N-[1-(benzofuran-2-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide
Formula: C26H32N4O4S
MolecularWeight: 496.62168
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC(C)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC(C)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C26H32N4O4S/c1-5-29(6-2)35(32,33)20-12-13-22-21(17-20)28-25(30(22)7-3)14-15-26(31)27-18(4)24-16-19-10-8-9-11-23(19)34-24/h8-13,16-18H,5-7,14-15H2,1-4H3,(H,27,31)


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