2-(1-adamantylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(1-adamantylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1-adamantylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC23CC4CC(C2)CC(C4)C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC23CC4CC(C2)CC(C4)C3)S(=O)(=O)NC

InChI

InChI=1S/C20H29N3O3S/c1-13-3-4-17(8-18(13)27(25,26)21-2)23-19(24)12-22-20-9-14-5-15(10-20)7-16(6-14)11-20/h3-4,8,14-16,21-22H,5-7,9-12H2,1-2H3,(H,23,24)