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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-5-28-20-11-10-18(33(30,31)27(3)4)15-19(20)26-23(28)12-13-24(29)25-16(2)22-14-17-8-6-7-9-21(17)32-22/h6-11,14-16H,5,12-13H2,1-4H3,(H,25,29)