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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-methyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-N-methyl-4-morpholino-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-N-methyl-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-methyl-4-morpholin-4-ylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-N-methyl-4-morpholino-benzenesulfonamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

CN(C1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C24H31N3O3S2/c1-26(32(28,29)21-4-2-20(3-5-21)27-6-8-30-9-7-27)23-25-22(16-31-23)24-13-17-10-18(14-24)12-19(11-17)15-24/h2-5,16-19H,6-15H2,1H3