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N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide

N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name:N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide
Openeye Name:N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-(2,5-dimethylphenyl)sulfonyl-cyclopentanecarboxamide
CAS Name:N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-1-(2,5-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide
IUPAC Name:N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-1-(2,5-dimethylphenyl)sulfonylcyclopentane-1-carboxamide
Traditional Name:N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-(2,5-dimethylphenyl)sulfonyl-cyclopentanecarboxamide
Formula: C24H30N2O7S
MolecularWeight: 490.5692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC


InChI

InChI=1S/C24H30N2O7S/c1-16-7-8-17(2)22(13-16)34(30,31)24(10-5-6-11-24)23(27)25-12-9-18-14-20(32-3)21(33-4)15-19(18)26(28)29/h7-8,13-15H,5-6,9-12H2,1-4H3,(H,25,27)


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