N-(1-adamantyl)-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(1-adamantyl)-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-(1-adamantyl)-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-(1-adamantyl)-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-(1-adamantyl)-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-(1-adamantyl)-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O3S/c1-21-26(24,25)18-5-2-14(3-6-18)4-7-19(23)22-20-11-15-8-16(12-20)10-17(9-15)13-20/h2-3,5-6,15-17,21H,4,7-13H2,1H3,(H,22,23)