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

Systemtic Name: (2R)-N-[2-[1-methyl-5-(methylsulfonylamino)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-[5-(methanesulfonamido)-1-methyl-benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[5-(methanesulfonamido)-1-methyl-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-[5-(methanesulfonamido)-1-methylbenzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-[5-(methanesulfonamido)-1-methyl-benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CCNC(=O)C3CCCO3

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CCNC(=O)[C@H]3CCCO3

InChI

InChI=1S/C16H22N4O4S/c1-20-13-6-5-11(19-25(2,22)23)10-12(13)18-15(20)7-8-17-16(21)14-4-3-9-24-14/h5-6,10,14,19H,3-4,7-9H2,1-2H3,(H,17,21)/t14-/m1/s1