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

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

Systemtic Name:N-(1-adamantyl)-4-[methyl(phenyl)sulfamoyl]benzamide
Openeye Name:N-(1-adamantyl)-4-[methyl(phenyl)sulfamoyl]benzamide
CAS Name:N-(1-adamantyl)-4-[methyl(phenyl)sulfamoyl]benzamide
IUPAC Name:N-(1-adamantyl)-4-[methyl(phenyl)sulfamoyl]benzamide
Traditional Name:N-(1-adamantyl)-4-[methyl(phenyl)sulfamoyl]benzamide
Formula: C24H28N2O3S
MolecularWeight: 424.55572
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H28N2O3S/c1-26(21-5-3-2-4-6-21)30(28,29)22-9-7-20(8-10-22)23(27)25-24-14-17-11-18(15-24)13-19(12-17)16-24/h2-10,17-19H,11-16H2,1H3,(H,25,27)


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