4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]-N-[4-[2-[[(2S)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]benzenesulfonamide

Systemtic Name: 4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]-N-[4-[2-[[(2S)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[[(2S)-2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]-4-[[4-(2-naphthyl)thiazol-2-yl]methyl]benzenesulfonamide CAS Name: N-[4-[2-[[(2S)-2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]-4-[[4-(2-naphthalenyl)-2-thiazolyl]methyl]benzenesulfonamide IUPAC Name: N-[4-[2-[[(2S)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]benzenesulfonamide Traditional Name: N-[4-[2-[[(2S)-2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]-4-[[4-(2-naphthyl)thiazol-2-yl]methyl]benzenesulfonamide Formula: C35H32N4O3S2 MolecularWeight: 620.78358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)CC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)CCNCC(C6=CN=CC=C6)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)CC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)CCNC[C@H](C6=CN=CC=C6)O

InChI

InChI=1S/C35H32N4O3S2/c40-34(30-6-3-18-36-22-30)23-37-19-17-25-7-13-31(14-8-25)39-44(41,42)32-15-9-26(10-16-32)20-35-38-33(24-43-35)29-12-11-27-4-1-2-5-28(27)21-29/h1-16,18,21-22,24,34,37,39-40H,17,19-20,23H2/t34-/m1/s1