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2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name:2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide
Openeye Name:N-[2-(4-isopropylphenyl)ethyl]-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name:2-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
IUPAC Name:2-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
Traditional Name:2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]-N-(2-p-cumenylethyl)acetamide
Formula: C24H32N4O5S
MolecularWeight: 488.59968
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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)NCCC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C24H32N4O5S/c1-18(2)21-7-5-20(6-8-21)10-11-25-24(29)17-26-12-14-27(15-13-26)34(32,33)23-16-22(28(30)31)9-4-19(23)3/h4-9,16,18H,10-15,17H2,1-3H3,(H,25,29)


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