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N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethanamide

N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name:N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethanamide
Openeye Name:N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name:N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC Name:N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]acetamide
Traditional Name:N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]acetamide
Formula: C23H29FN4O5S
MolecularWeight: 492.563563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CC(=O)NC(C3=CC=C(C=C3)F)C(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CC(=O)NC(C3=CC=C(C=C3)F)C(C)C


InChI

InChI=1S/C23H29FN4O5S/c1-16(2)23(18-5-7-19(24)8-6-18)25-22(29)15-26-10-12-27(13-11-26)34(32,33)21-14-20(28(30)31)9-4-17(21)3/h4-9,14,16,23H,10-13,15H2,1-3H3,(H,25,29)


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