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

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

Systemtic Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]hexanamide
Openeye Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]hexanamide
CAS Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]hexanamide
IUPAC Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]hexanamide
Traditional Name:6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]hexanamide
Formula: C23H29N3O7S
MolecularWeight: 491.55726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C23H29N3O7S/c1-17(18-7-6-8-19(15-18)26(28)29)25(2)23(27)9-4-3-5-12-24-34(30,31)20-10-11-21-22(16-20)33-14-13-32-21/h6-8,10-11,15-17,24H,3-5,9,12-14H2,1-2H3


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