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

Systemtic Name: 4-[2-(2-cyclopentylethyl)-1,3-oxazol-5-yl]-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]benzenesulfonamide Openeye Name: 4-[2-(2-cyclopentylethyl)oxazol-5-yl]-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: 4-[2-(2-cyclopentylethyl)-5-oxazolyl]-N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-[2-(2-cyclopentylethyl)-1,3-oxazol-5-yl]-N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]benzenesulfonamide Traditional Name: 4-[2-(2-cyclopentylethyl)oxazol-5-yl]-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C31H36N4O4S MolecularWeight: 560.70694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)CCNCC(C5=CN=CC=C5)O

Isomeric SMILES

C1CCC(C1)CCC2=NC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)CCNCC(C5=CN=CC=C5)O

InChI

InChI=1S/C31H36N4O4S/c36-29(26-6-3-18-32-20-26)21-33-19-17-24-7-12-27(13-8-24)35-40(37,38)28-14-10-25(11-15-28)30-22-34-31(39-30)16-9-23-4-1-2-5-23/h3,6-8,10-15,18,20,22-23,29,33,35-36H,1-2,4-5,9,16-17,19,21H2