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N-tert-butyl-2-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

N-tert-butyl-2-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name:N-tert-butyl-2-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide
Openeye Name:N-tert-butyl-2-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name:N-tert-butyl-2-[4-(3,4-diethoxyphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC Name:N-tert-butyl-2-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]acetamide
Traditional Name:N-tert-butyl-2-[4-(3,4-diethoxyphenyl)sulfonylpiperazino]acetamide
Formula: C20H33N3O5S
MolecularWeight: 427.55812
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)(C)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)(C)C)OCC


InChI

InChI=1S/C20H33N3O5S/c1-6-27-17-9-8-16(14-18(17)28-7-2)29(25,26)23-12-10-22(11-13-23)15-19(24)21-20(3,4)5/h8-9,14H,6-7,10-13,15H2,1-5H3,(H,21,24)


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