N-[4-(cyanomethoxy)phenyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide CAS Name: N-[4-(cyanomethoxy)phenyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C22H25N3O6S/c23-11-13-29-18-7-5-17(6-8-18)25-22(26)4-2-1-3-12-24-32(27,28)19-9-10-20-21(16-19)31-15-14-30-20/h5-10,16,24H,1-4,12-15H2,(H,25,26)