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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide

N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name:N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide
Openeye Name:N-[4-(1-adamantyl)thiazol-2-yl]-4-phenyl-benzenesulfonamide
CAS Name:N-[4-(1-adamantyl)-2-thiazolyl]-4-phenylbenzenesulfonamide
IUPAC Name:N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-phenylbenzenesulfonamide
Traditional Name:N-[4-(1-adamantyl)thiazol-2-yl]-4-phenyl-benzenesulfonamide
Formula: C25H26N2O2S2
MolecularWeight: 450.61614
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=C(C=C5)C6=CC=CC=C6


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=C(C=C5)C6=CC=CC=C6


InChI

InChI=1S/C25H26N2O2S2/c28-31(29,22-8-6-21(7-9-22)20-4-2-1-3-5-20)27-24-26-23(16-30-24)25-13-17-10-18(14-25)12-19(11-17)15-25/h1-9,16-19H,10-15H2,(H,26,27)


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