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

Systemtic Name: 2-(4-cyanophenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide Openeye Name: 2-(4-cyanophenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide CAS Name: 2-(4-cyanophenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propanamide Traditional Name: 2-(4-cyanophenoxy)-2-methyl-N-(5-sulfamoyl-2-adamantyl)propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-20(2,28-17-5-3-13(12-22)4-6-17)19(25)24-18-15-7-14-8-16(18)11-21(9-14,10-15)29(23,26)27/h3-6,14-16,18H,7-11H2,1-2H3,(H,24,25)(H2,23,26,27)