N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H28N4O4S/c1-4-13-28-20-10-9-18(33(25,30)31)15-19(20)26-23(28)11-12-24(29)27(3)16(2)22-14-17-7-5-6-8-21(17)32-22/h5-10,14-16H,4,11-13H2,1-3H3,(H2,25,30,31)