N-(1-adamantyl)-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-(1-adamantyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C21H31N3O5S2 MolecularWeight: 469.61794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

InChI

InChI=1S/C21H31N3O5S2/c1-23(2)31(28,29)19-6-4-18(5-7-19)24(30(3,26)27)14-20(25)22-21-11-15-8-16(12-21)10-17(9-15)13-21/h4-7,15-17H,8-14H2,1-3H3,(H,22,25)