(3R)-N-[[1-methyl-5-(methylsulfonylamino)benzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[[1-methyl-5-(methylsulfonylamino)benzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[5-(methanesulfonamido)-1-methyl-benzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[5-(methanesulfonamido)-1-methyl-2-benzimidazolyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[5-(methanesulfonamido)-1-methylbenzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[[5-(methanesulfonamido)-1-methyl-benzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N4O5S/c1-23-14-8-7-12(22-29(2,25)26)9-13(14)21-18(23)10-20-19(24)17-11-27-15-5-3-4-6-16(15)28-17/h3-9,17,22H,10-11H2,1-2H3,(H,20,24)/t17-/m1/s1