N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-hydroxy-N-p-anisyl-benzenesulfonamide Formula: C27H30N2O4S2 MolecularWeight: 510.6681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=C(C=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=C(C=C6)O

InChI

InChI=1S/C27H30N2O4S2/c1-33-23-6-2-18(3-7-23)16-29(35(31,32)24-8-4-22(30)5-9-24)26-28-25(17-34-26)27-13-19-10-20(14-27)12-21(11-19)15-27/h2-9,17,19-21,30H,10-16H2,1H3