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

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

Systemtic Name:(2R)-N-[[1-methyl-5-(phenylsulfonylamino)benzimidazol-2-yl]methyl]oxolane-2-carboxamide
Openeye Name:(2R)-N-[[5-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[[5-(benzenesulfonamido)-1-methyl-2-benzimidazolyl]methyl]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[[5-(benzenesulfonamido)-1-methylbenzimidazol-2-yl]methyl]oxolane-2-carboxamide
Traditional Name:(2R)-N-[[5-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide
Formula: C20H22N4O4S
MolecularWeight: 414.47808
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CNC(=O)C4CCCO4


Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CNC(=O)[C@H]4CCCO4


InChI

InChI=1S/C20H22N4O4S/c1-24-17-10-9-14(23-29(26,27)15-6-3-2-4-7-15)12-16(17)22-19(24)13-21-20(25)18-8-5-11-28-18/h2-4,6-7,9-10,12,18,23H,5,8,11,13H2,1H3,(H,21,25)/t18-/m1/s1


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