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

Systemtic Name: 4-(5-octyl-1,3-thiazol-2-yl)-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]-4-(5-octylthiazol-2-yl)benzenesulfonamide CAS Name: N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]-4-(5-octyl-2-thiazolyl)benzenesulfonamide IUPAC Name: N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]-4-(5-octyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]-4-(5-octylthiazol-2-yl)benzenesulfonamide Formula: C32H40N4O3S2 MolecularWeight: 592.815

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(S1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O

Isomeric SMILES

CCCCCCCCC1=CN=C(S1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C32H40N4O3S2/c1-2-3-4-5-6-7-10-29-23-35-32(40-29)26-13-17-30(18-14-26)41(38,39)36-28-15-11-25(12-16-28)19-21-34-24-31(37)27-9-8-20-33-22-27/h8-9,11-18,20,22-23,31,34,36-37H,2-7,10,19,21,24H2,1H3