N-[4-(1-adamantylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(1-adamantylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1-adamantylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(1-adamantylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1-adamantylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(1-adamantylsulfamoyl)phenyl]acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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