2-(4-chloranylphenoxy)-2-methyl-N-[5-(methylsulfamoyl)-2-adamantyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[5-(methylsulfamoyl)-2-adamantyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(methylsulfamoyl)-2-adamantyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(methylsulfamoyl)-2-adamantyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(methylsulfamoyl)-2-adamantyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(methylsulfamoyl)-2-adamantyl]propionamide Formula: C21H29ClN2O4S MolecularWeight: 440.98396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O4S/c1-20(2,28-17-6-4-16(22)5-7-17)19(25)24-18-14-8-13-9-15(18)12-21(10-13,11-14)29(26,27)23-3/h4-7,13-15,18,23H,8-12H2,1-3H3,(H,24,25)