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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-tert-amyl-benzenesulfonamide Formula: C24H32N2O2S2 MolecularWeight: 444.65308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2S2/c1-4-23(2,3)19-5-7-20(8-6-19)30(27,28)26-22-25-21(15-29-22)24-12-16-9-17(13-24)11-18(10-16)14-24/h5-8,15-18H,4,9-14H2,1-3H3,(H,25,26)