2-[4-(1-adamantyl)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C26H28N2O4S2 MolecularWeight: 496.64152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H28N2O4S2/c1-34(30,31)21-6-7-22-23(11-21)33-25(27-22)28-24(29)15-32-20-4-2-19(3-5-20)26-12-16-8-17(13-26)10-18(9-16)14-26/h2-7,11,16-18H,8-10,12-15H2,1H3,(H,27,28,29)