3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3CCCO3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3CCCO3

InChI

InChI=1S/C18H26N4O4S/c1-21(2)27(24,25)14-6-7-16-15(11-14)20-17(22(16)3)8-9-18(23)19-12-13-5-4-10-26-13/h6-7,11,13H,4-5,8-10,12H2,1-3H3,(H,19,23)