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N-(cyclohexylcarbamoyl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide

N-(cyclohexylcarbamoyl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name:N-(cyclohexylcarbamoyl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide
Openeye Name:N-(cyclohexylcarbamoyl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide
CAS Name:N-[(cyclohexylamino)-oxomethyl]-2-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]propanamide
IUPAC Name:N-(cyclohexylcarbamoyl)-2-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]propanamide
Traditional Name:N-(cyclohexylcarbamoyl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]propionamide
Formula: C21H31N5O6S
MolecularWeight: 481.56574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCCC3


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCCC3


InChI

InChI=1S/C21H31N5O6S/c1-15-8-9-18(26(29)30)14-19(15)33(31,32)25-12-10-24(11-13-25)16(2)20(27)23-21(28)22-17-6-4-3-5-7-17/h8-9,14,16-17H,3-7,10-13H2,1-2H3,(H2,22,23,27,28)


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