(2R)-N-[[1-methyl-5-(methylsulfonylamino)benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[[1-methyl-5-(methylsulfonylamino)benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[5-(methanesulfonamido)-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[5-(methanesulfonamido)-1-methyl-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[5-(methanesulfonamido)-1-methylbenzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[5-(methanesulfonamido)-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CNC(=O)C3CCCO3

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CNC(=O)[C@H]3CCCO3

InChI

InChI=1S/C15H20N4O4S/c1-19-12-6-5-10(18-24(2,21)22)8-11(12)17-14(19)9-16-15(20)13-4-3-7-23-13/h5-6,8,13,18H,3-4,7,9H2,1-2H3,(H,16,20)/t13-/m1/s1