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2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanyl-butanamide

2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanyl-butanamide

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanyl-butanamide
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanyl-butanamide
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-4-(methylthio)butanamide
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanylbutanamide
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-4-(methylthio)butyramide
Formula: C22H28N2O7S2
MolecularWeight: 496.59692
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C22H28N2O7S2/c1-28-16-3-5-17(6-4-16)29-11-10-23-22(25)19(9-14-32-2)24-33(26,27)18-7-8-20-21(15-18)31-13-12-30-20/h3-8,15,19,24H,9-14H2,1-2H3,(H,23,25)


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