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N-[1-[2-(4-cyanophenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

N-[1-[2-(4-cyanophenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name:N-[1-[2-(4-cyanophenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide
Openeye Name:N-[1-[2-(4-cyanophenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide
CAS Name:N-[1-[2-(4-cyanophenoxy)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide
IUPAC Name:N-[1-[2-(4-cyanophenoxy)acetyl]piperidin-4-yl]thiophene-2-sulfonamide
Traditional Name:N-[1-[2-(4-cyanophenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide
Formula: C18H19N3O4S2
MolecularWeight: 405.49116
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)COC3=CC=C(C=C3)C#N


Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)COC3=CC=C(C=C3)C#N


InChI

InChI=1S/C18H19N3O4S2/c19-12-14-3-5-16(6-4-14)25-13-17(22)21-9-7-15(8-10-21)20-27(23,24)18-2-1-11-26-18/h1-6,11,15,20H,7-10,13H2


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