N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O5S/c1-23(2)29(26,27)18-7-16(4-5-17(18)28-3)22-19(24)12-20-8-14-6-15(9-20)11-21(25,10-14)13-20/h4-5,7,14-15,25H,6,8-13H2,1-3H3,(H,22,24)