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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propionamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H32N4O4S/c1-5-6-15-30-22-12-11-20(35(32,33)29(3)4)17-21(22)28-25(30)13-14-26(31)27-18(2)24-16-19-9-7-8-10-23(19)34-24/h7-12,16-18H,5-6,13-15H2,1-4H3,(H,27,31)