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4-(2-hexyl-1,3-thiazol-5-yl)-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]benzenesulfonamide

4-(2-hexyl-1,3-thiazol-5-yl)-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]benzenesulfonamide

Systemtic Name:4-(2-hexyl-1,3-thiazol-5-yl)-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]benzenesulfonamide
Openeye Name:4-(2-hexylthiazol-5-yl)-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide
CAS Name:4-(2-hexyl-5-thiazolyl)-N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide
IUPAC Name:4-(2-hexyl-1,3-thiazol-5-yl)-N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]benzenesulfonamide
Traditional Name:4-(2-hexylthiazol-5-yl)-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide
Formula: C30H36N4O3S2
MolecularWeight: 564.76184
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC=C(S1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O


Isomeric SMILES

CCCCCCC1=NC=C(S1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O


InChI

InChI=1S/C30H36N4O3S2/c1-2-3-4-5-8-30-33-22-29(38-30)24-11-15-27(16-12-24)39(36,37)34-26-13-9-23(10-14-26)17-19-32-21-28(35)25-7-6-18-31-20-25/h6-7,9-16,18,20,22,28,32,34-35H,2-5,8,17,19,21H2,1H3


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