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

Systemtic Name: 2-(4-methoxyphenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propionamide Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O5S/c1-20(2,28-17-6-4-16(27-3)5-7-17)19(24)23-18-14-8-13-9-15(18)12-21(10-13,11-14)29(22,25)26/h4-7,13-15,18H,8-12H2,1-3H3,(H,23,24)(H2,22,25,26)