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N-[1-(1-adamantyl)ethyl]-4-[ethyl(phenyl)sulfamoyl]benzamide

N-[1-(1-adamantyl)ethyl]-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-4-[ethyl(phenyl)sulfamoyl]benzamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-4-[ethyl(phenyl)sulfamoyl]benzamide
CAS Name:N-[1-(1-adamantyl)ethyl]-4-[ethyl(phenyl)sulfamoyl]benzamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-4-[ethyl(phenyl)sulfamoyl]benzamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-4-[ethyl(phenyl)sulfamoyl]benzamide
Formula: C27H34N2O3S
MolecularWeight: 466.63546
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C27H34N2O3S/c1-3-29(24-7-5-4-6-8-24)33(31,32)25-11-9-23(10-12-25)26(30)28-19(2)27-16-20-13-21(17-27)15-22(14-20)18-27/h4-12,19-22H,3,13-18H2,1-2H3,(H,28,30)


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