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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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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)C3CCCO3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)C3CCCO3

InChI

InChI=1S/C22H34N4O4S/c1-5-6-13-26-19-10-9-17(31(28,29)25(3)4)15-18(19)24-21(26)11-12-22(27)23-16(2)20-8-7-14-30-20/h9-10,15-16,20H,5-8,11-14H2,1-4H3,(H,23,27)