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

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

Systemtic Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,3-dimethylbutan-2-yl)-N-methyl-hexanamide
Openeye Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-(1,2,2-trimethylpropyl)hexanamide
CAS Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,3-dimethylbutan-2-yl)-N-methylhexanamide
IUPAC Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,3-dimethylbutan-2-yl)-N-methylhexanamide
Traditional Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-(1,2,2-trimethylpropyl)hexanamide
Formula: C21H34N2O5S
MolecularWeight: 426.57006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)CCCCCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2


Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)CCCCCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2


InChI

InChI=1S/C21H34N2O5S/c1-16(21(2,3)4)23(5)20(24)9-7-6-8-12-22-29(25,26)17-10-11-18-19(15-17)28-14-13-27-18/h10-11,15-16,22H,6-9,12-14H2,1-5H3


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