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

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

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-4-methylsulfanyl-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-4-methylsulfanyl-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-4-(methylthio)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-4-methylsulfanyl-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-4-(methylthio)-N-(2,3,4-trimethoxybenzyl)butyramide
Formula: C24H32N2O8S2
MolecularWeight: 540.64948
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C24H32N2O8S2/c1-26(15-16-6-8-20(30-2)23(32-4)22(16)31-3)24(27)18(10-13-35-5)25-36(28,29)17-7-9-19-21(14-17)34-12-11-33-19/h6-9,14,18,25H,10-13,15H2,1-5H3


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