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N-[4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]phenyl]benzenesulfonamide

N-[4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]phenyl]benzenesulfonamide

Systemtic Name:N-[4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]phenyl]benzenesulfonamide
Openeye Name:N-[4-[4-[2-(3-pyridyloxy)ethylamino]-1-piperidyl]phenyl]benzenesulfonamide
CAS Name:N-[4-[4-[2-(3-pyridinyloxy)ethylamino]-1-piperidinyl]phenyl]benzenesulfonamide
IUPAC Name:N-[4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]phenyl]benzenesulfonamide
Traditional Name:N-[4-[4-[2-(3-pyridyloxy)ethylamino]piperidino]phenyl]benzenesulfonamide
Formula: C24H28N4O3S
MolecularWeight: 452.56912
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCOC2=CN=CC=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1NCCOC2=CN=CC=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H28N4O3S/c29-32(30,24-6-2-1-3-7-24)27-21-8-10-22(11-9-21)28-16-12-20(13-17-28)26-15-18-31-23-5-4-14-25-19-23/h1-11,14,19-20,26-27H,12-13,15-18H2


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