N-[2-(1-adamantyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

InChI

InChI=1S/C22H32N2O3S/c1-16-5-3-4-6-20(16)24(28(2,26)27)15-21(25)23-8-7-22-12-17-9-18(13-22)11-19(10-17)14-22/h3-6,17-19H,7-15H2,1-2H3,(H,23,25)