3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[2-[(2R)-2-oxolanyl]ethyl]propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCCC3CCCO3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCC[C@H]3CCCO3)C

InChI

InChI=1S/C21H32N4O4S/c1-4-25(5-2)30(27,28)17-8-9-19-18(15-17)23-20(24(19)3)10-11-21(26)22-13-12-16-7-6-14-29-16/h8-9,15-16H,4-7,10-14H2,1-3H3,(H,22,26)/t16-/m1/s1