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N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(phenylsulfonyl)ethanamide

N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name:N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(phenylsulfonyl)ethanamide
Openeye Name:2-(benzenesulfonyl)-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide
CAS Name:2-(benzenesulfonyl)-N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]acetamide
IUPAC Name:2-(benzenesulfonyl)-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide
Traditional Name:2-besyl-N-[2-(4-cyclohexylpiperazino)phenyl]acetamide
Formula: C24H31N3O3S
MolecularWeight: 441.58624
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H31N3O3S/c28-24(19-31(29,30)21-11-5-2-6-12-21)25-22-13-7-8-14-23(22)27-17-15-26(16-18-27)20-9-3-1-4-10-20/h2,5-8,11-14,20H,1,3-4,9-10,15-19H2,(H,25,28)


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