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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-morpholino-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-morpholino-benzenesulfonamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H29N3O3S2/c27-31(28,20-3-1-19(2-4-20)26-5-7-29-8-6-26)25-22-24-21(15-30-22)23-12-16-9-17(13-23)11-18(10-16)14-23/h1-4,15-18H,5-14H2,(H,24,25)