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

Systemtic Name: 3-chloranyl-N-[4-(3-methoxy-1-adamantyl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(3-methoxy-1-adamantyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(3-methoxy-1-adamantyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(3-methoxy-1-adamantyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(3-methoxy-1-adamantyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C21H25ClN2O3S2 MolecularWeight: 453.0178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)(C4)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)(C4)OC

InChI

InChI=1S/C21H25ClN2O3S2/c1-13-16(22)4-3-5-17(13)29(25,26)24-19-23-18(11-28-19)20-7-14-6-15(8-20)10-21(9-14,12-20)27-2/h3-5,11,14-15H,6-10,12H2,1-2H3,(H,23,24)