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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H24N2O3S2/c1-25-16-2-4-17(5-3-16)27(23,24)22-19-21-18(12-26-19)20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,12-15H,6-11H2,1H3,(H,21,22)