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N-[2-(1-adamantyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide

N-[2-(1-adamantyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name:N-[2-(1-adamantyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide
Openeye Name:N-[2-(1-adamantyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide
CAS Name:N-[2-(1-adamantyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide
IUPAC Name:N-[2-(1-adamantyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide
Traditional Name:N-[2-(1-adamantyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide
Formula: C21H30N2O4S
MolecularWeight: 406.5389
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)OC


Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)OC


InChI

InChI=1S/C21H30N2O4S/c1-22-28(25,26)19-10-17(3-4-18(19)27-2)20(24)23-6-5-21-11-14-7-15(12-21)9-16(8-14)13-21/h3-4,10,14-16,22H,5-9,11-13H2,1-2H3,(H,23,24)


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