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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2-morpholin-4-ylethoxy)benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(2-morpholinoethoxy)benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-[2-(4-morpholinyl)ethoxy]benzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2-morpholin-4-ylethoxy)benzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(2-morpholinoethoxy)benzenesulfonamide Formula: C25H33N3O4S2 MolecularWeight: 503.67722

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC=C2S(=O)(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1CCOC2=CC=CC=C2S(=O)(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H33N3O4S2/c29-34(30,22-4-2-1-3-21(22)32-10-7-28-5-8-31-9-6-28)27-24-26-23(17-33-24)25-14-18-11-19(15-25)13-20(12-18)16-25/h1-4,17-20H,5-16H2,(H,26,27)