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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-pyrrolidinobenzyl)hexanamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H33N3O5S/c29-25(26-19-20-7-9-21(10-8-20)28-14-4-5-15-28)6-2-1-3-13-27-34(30,31)22-11-12-23-24(18-22)33-17-16-32-23/h7-12,18,27H,1-6,13-17,19H2,(H,26,29)