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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-cyano-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-cyano-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-cyanobenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-cyanobenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-cyano-benzenesulfonamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=CC=C5C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=CC=C5C#N

InChI

InChI=1S/C20H21N3O2S2/c21-11-16-3-1-2-4-17(16)27(24,25)23-19-22-18(12-26-19)20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,12-15H,5-10H2,(H,22,23)