N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-phenoxy-pyridine-3-sulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-phenoxy-pyridine-3-sulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-phenoxy-pyridine-3-sulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-6-phenoxy-3-pyridinesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-phenoxypyridine-3-sulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-phenoxy-pyridine-3-sulfonamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CN=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CN=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C24H25N3O3S2/c28-32(29,20-6-7-22(25-14-20)30-19-4-2-1-3-5-19)27-23-26-21(15-31-23)24-11-16-8-17(12-24)10-18(9-16)13-24/h1-7,14-18H,8-13H2,(H,26,27)