6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]hexanamide Formula: C24H39N3O5S MolecularWeight: 481.64856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C24H39N3O5S/c1-27(2)24(13-7-3-4-8-14-24)19-25-23(28)10-6-5-9-15-26-33(29,30)20-11-12-21-22(18-20)32-17-16-31-21/h11-12,18,26H,3-10,13-17,19H2,1-2H3,(H,25,28)