N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2,5-dimethyl-benzenesulfonamide Formula: C21H26N2O2S2 MolecularWeight: 402.57334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N2O2S2/c1-13-3-4-14(2)18(5-13)27(24,25)23-20-22-19(12-26-20)21-9-15-6-16(10-21)8-17(7-15)11-21/h3-5,12,15-17H,6-11H2,1-2H3,(H,22,23)