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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-ethenyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-vinyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-ethenylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-ethenylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-vinyl-benzenesulfonamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S2/c1-2-14-3-5-18(6-4-14)27(24,25)23-20-22-19(13-26-20)21-10-15-7-16(11-21)9-17(8-15)12-21/h2-6,13,15-17H,1,7-12H2,(H,22,23)