N-[4-(1-adamantyl)phenyl]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)methanesulfonamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)methanesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-N-(2-morpholino-2-oxo-ethyl)methanesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-N-[2-(4-morpholinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-N-(2-keto-2-morpholino-ethyl)methanesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCOCC1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCOCC1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O4S/c1-30(27,28)25(16-22(26)24-6-8-29-9-7-24)21-4-2-20(3-5-21)23-13-17-10-18(14-23)12-19(11-17)15-23/h2-5,17-19H,6-16H2,1H3