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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-methyl-4-phenyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-N-methyl-4-phenyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-N-methyl-4-phenylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-methyl-4-phenylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-N-methyl-4-phenyl-benzenesulfonamide Formula: C26H28N2O2S2 MolecularWeight: 464.64272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H28N2O2S2/c1-28(32(29,30)23-9-7-22(8-10-23)21-5-3-2-4-6-21)25-27-24(17-31-25)26-14-18-11-19(15-26)13-20(12-18)16-26/h2-10,17-20H,11-16H2,1H3