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N-[4-[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]sulfonylphenyl]ethanamide

N-[4-[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[[4-[3-(2-thienyl)phenoxy]-1-piperidyl]sulfonyl]phenyl]acetamide
CAS Name:N-[4-[[4-(3-thiophen-2-ylphenoxy)-1-piperidinyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[4-[3-(2-thienyl)phenoxy]piperidino]sulfonylphenyl]acetamide
Formula: C23H24N2O4S2
MolecularWeight: 456.57766
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=CC(=C3)C4=CC=CS4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=CC(=C3)C4=CC=CS4


InChI

InChI=1S/C23H24N2O4S2/c1-17(26)24-19-7-9-22(10-8-19)31(27,28)25-13-11-20(12-14-25)29-21-5-2-4-18(16-21)23-6-3-15-30-23/h2-10,15-16,20H,11-14H2,1H3,(H,24,26)


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