2-(3-bromanyl-1-adamantyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C27H33BrN2O4S MolecularWeight: 561.53092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C27H33BrN2O4S/c1-3-30(21-7-5-4-6-8-21)35(32,33)22-9-10-24(34-2)23(12-22)29-25(31)17-26-13-19-11-20(14-26)16-27(28,15-19)18-26/h4-10,12,19-20H,3,11,13-18H2,1-2H3,(H,29,31)