2-(3-chloranylphenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide CAS Name: 2-(3-chlorophenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propionamide Formula: C20H27ClN2O4S MolecularWeight: 426.95738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)S(=O)(=O)N)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)S(=O)(=O)N)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H27ClN2O4S/c1-19(2,27-16-5-3-4-15(21)8-16)18(24)23-17-13-6-12-7-14(17)11-20(9-12,10-13)28(22,25)26/h3-5,8,12-14,17H,6-7,9-11H2,1-2H3,(H,23,24)(H2,22,25,26)