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

Systemtic Name: 4-[2-(3-cyclopentylpropyl)-1,3-thiazol-5-yl]-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]benzenesulfonamide Openeye Name: 4-[2-(3-cyclopentylpropyl)thiazol-5-yl]-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: 4-[2-(3-cyclopentylpropyl)-5-thiazolyl]-N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-[2-(3-cyclopentylpropyl)-1,3-thiazol-5-yl]-N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]benzenesulfonamide Traditional Name: 4-[2-(3-cyclopentylpropyl)thiazol-5-yl]-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C32H38N4O3S2 MolecularWeight: 590.79912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCC2=NC=C(S2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)CCNCC(C5=CN=CC=C5)O

Isomeric SMILES

C1CCC(C1)CCCC2=NC=C(S2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)CCNCC(C5=CN=CC=C5)O

InChI

InChI=1S/C32H38N4O3S2/c37-30(27-8-4-19-33-21-27)22-34-20-18-25-10-14-28(15-11-25)36-41(38,39)29-16-12-26(13-17-29)31-23-35-32(40-31)9-3-7-24-5-1-2-6-24/h4,8,10-17,19,21,23-24,30,34,36-37H,1-3,5-7,9,18,20,22H2