N-(1H-benzimidazol-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide CAS Name: N-(1H-benzimidazol-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Traditional Name: N-(1H-benzimidazol-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O5S/c26-20(25-21-23-16-6-3-4-7-17(16)24-21)8-2-1-5-11-22-31(27,28)15-9-10-18-19(14-15)30-13-12-29-18/h3-4,6-7,9-10,14,22H,1-2,5,8,11-13H2,(H2,23,24,25,26)