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2-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-N-butyl-ethanamide

2-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-N-butyl-ethanamide

Systemtic Name:2-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-N-butyl-ethanamide
Openeye Name:N-butyl-2-[4-[4-[(1R)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]acetamide
CAS Name:2-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-N-butylacetamide
IUPAC Name:2-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-N-butylacetamide
Traditional Name:N-butyl-2-[4-[4-[(1R)-1-methylpropyl]phenyl]sulfonylpiperazino]acetamide
Formula: C20H33N3O3S
MolecularWeight: 395.55932
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(C)CC


Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[C@H](C)CC


InChI

InChI=1S/C20H33N3O3S/c1-4-6-11-21-20(24)16-22-12-14-23(15-13-22)27(25,26)19-9-7-18(8-10-19)17(3)5-2/h7-10,17H,4-6,11-16H2,1-3H3,(H,21,24)/t17-/m1/s1


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