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

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C23H33BrN2O4S MolecularWeight: 513.48812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H33BrN2O4S/c1-4-26(5-2)31(28,29)18-6-7-20(30-3)19(9-18)25-21(27)14-22-10-16-8-17(11-22)13-23(24,12-16)15-22/h6-7,9,16-17H,4-5,8,10-15H2,1-3H3,(H,25,27)/t16-,17+,22?,23?