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

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

Systemtic Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]hexanamide
Openeye Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(6-methoxy-2-naphthyl)methyl]hexanamide
CAS Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(6-methoxy-2-naphthalenyl)methyl]hexanamide
IUPAC Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]hexanamide
Traditional Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(6-methoxy-2-naphthyl)methyl]hexanamide
Formula: C26H30N2O6S
MolecularWeight: 498.5912
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C26H30N2O6S/c1-32-22-9-8-20-15-19(6-7-21(20)16-22)18-27-26(29)5-3-2-4-12-28-35(30,31)23-10-11-24-25(17-23)34-14-13-33-24/h6-11,15-17,28H,2-5,12-14,18H2,1H3,(H,27,29)


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