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4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name:4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide
Openeye Name:4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-1-cyclohexanecarboxamide
IUPAC Name:4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]cyclohexane-1-carboxamide
Traditional Name:4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(4-ethylpiperazino)-2-keto-ethyl]cyclohexanecarboxamide
Formula: C22H33ClN4O4S
MolecularWeight: 485.03982
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCN1CCN(CC1)C(=O)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H33ClN4O4S/c1-2-26-11-13-27(14-12-26)21(28)16-24-22(29)18-5-3-17(4-6-18)15-25-32(30,31)20-9-7-19(23)8-10-20/h7-10,17-18,25H,2-6,11-16H2,1H3,(H,24,29)


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