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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(1-adamantyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(1-adamantyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(1-adamantyl)thiazol-2-yl]benzenesulfonamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S2/c1-13(24)17-2-4-18(5-3-17)28(25,26)23-20-22-19(12-27-20)21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,12,14-16H,6-11H2,1H3,(H,22,23)