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

Systemtic Name: (3R)-N-[[1-methyl-5-(phenylsulfonylamino)benzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[5-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[5-(benzenesulfonamido)-1-methyl-2-benzimidazolyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[5-(benzenesulfonamido)-1-methylbenzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[[5-(benzenesulfonamido)-1-methyl-benzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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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)C4COC5=CC=CC=C5O4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CNC(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H22N4O5S/c1-28-19-12-11-16(27-34(30,31)17-7-3-2-4-8-17)13-18(19)26-23(28)14-25-24(29)22-15-32-20-9-5-6-10-21(20)33-22/h2-13,22,27H,14-15H2,1H3,(H,25,29)/t22-/m1/s1