N-(1-adamantyl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(methylsulfamoyl)benzamide Openeye Name: N-(1-adamantyl)-4-(methylsulfamoyl)benzamide CAS Name: N-(1-adamantyl)-4-(methylsulfamoyl)benzamide IUPAC Name: N-(1-adamantyl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(1-adamantyl)-4-(methylsulfamoyl)benzamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-19-24(22,23)16-4-2-15(3-5-16)17(21)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14,19H,6-11H2,1H3,(H,20,21)