N-(1-adamantyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-[4-[[mesyl(methyl)amino]methyl]phenoxy]acetamide Formula: C21H30N2O4S MolecularWeight: 406.5389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

InChI

InChI=1S/C21H30N2O4S/c1-23(28(2,25)26)13-15-3-5-19(6-4-15)27-14-20(24)22-21-10-16-7-17(11-21)9-18(8-16)12-21/h3-6,16-18H,7-14H2,1-2H3,(H,22,24)