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N-cyclohexyl-N-methyl-2-[(4-methyl-3-nitro-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

N-cyclohexyl-N-methyl-2-[(4-methyl-3-nitro-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name:N-cyclohexyl-N-methyl-2-[(4-methyl-3-nitro-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide
Openeye Name:N-cyclohexyl-N-methyl-2-[N-(4-methyl-3-nitro-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide
CAS Name:N-cyclohexyl-N-methyl-2-[N-(4-methyl-3-nitrophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide
IUPAC Name:N-cyclohexyl-N-methyl-2-[N-(4-methyl-3-nitrophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide
Traditional Name:N-cyclohexyl-N-methyl-2-[N-(4-methyl-3-nitro-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide
Formula: C23H26F3N3O5S
MolecularWeight: 513.52985
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCCC2)C3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCCC2)C3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C23H26F3N3O5S/c1-16-11-12-20(14-21(16)29(31)32)35(33,34)28(19-10-6-7-17(13-19)23(24,25)26)15-22(30)27(2)18-8-4-3-5-9-18/h6-7,10-14,18H,3-5,8-9,15H2,1-2H3


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