2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C24H33BrN2O4S MolecularWeight: 525.49882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H33BrN2O4S/c1-31-20-6-5-19(10-21(20)32(29,30)27-7-3-2-4-8-27)26-22(28)15-23-11-17-9-18(12-23)14-24(25,13-17)16-23/h5-6,10,17-18H,2-4,7-9,11-16H2,1H3,(H,26,28)/t17-,18+,23?,24?