N-(1-adamantylmethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C24H34N2O5S MolecularWeight: 462.60216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H34N2O5S/c1-30-21-3-2-17(11-22(21)32(28,29)26-4-6-31-7-5-26)12-23(27)25-16-24-13-18-8-19(14-24)10-20(9-18)15-24/h2-3,11,18-20H,4-10,12-16H2,1H3,(H,25,27)