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2-methyl-2-(4-methylphenoxy)-N-(5-sulfamoyl-2-adamantyl)propanamide

2-methyl-2-(4-methylphenoxy)-N-(5-sulfamoyl-2-adamantyl)propanamide

Systemtic Name:2-methyl-2-(4-methylphenoxy)-N-(5-sulfamoyl-2-adamantyl)propanamide
Openeye Name:2-methyl-2-(4-methylphenoxy)-N-(5-sulfamoyl-2-adamantyl)propanamide
CAS Name:2-methyl-2-(4-methylphenoxy)-N-(5-sulfamoyl-2-adamantyl)propanamide
IUPAC Name:2-methyl-2-(4-methylphenoxy)-N-(5-sulfamoyl-2-adamantyl)propanamide
Traditional Name:2-methyl-2-(4-methylphenoxy)-N-(5-sulfamoyl-2-adamantyl)propionamide
Formula: C21H30N2O4S
MolecularWeight: 406.5389
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)(C)C(=O)NC2C3CC4CC2CC(C4)(C3)S(=O)(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)OC(C)(C)C(=O)NC2C3CC4CC2CC(C4)(C3)S(=O)(=O)N


InChI

InChI=1S/C21H30N2O4S/c1-13-4-6-17(7-5-13)27-20(2,3)19(24)23-18-15-8-14-9-16(18)12-21(10-14,11-15)28(22,25)26/h4-7,14-16,18H,8-12H2,1-3H3,(H,23,24)(H2,22,25,26)


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