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

Systemtic Name: N-(1-adamantyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1-adamantyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(1-adamantyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

InChI

InChI=1S/C20H28N2O3S/c1-14-5-3-4-6-18(14)22(26(2,24)25)13-19(23)21-20-10-15-7-16(11-20)9-17(8-15)12-20/h3-6,15-17H,7-13H2,1-2H3,(H,21,23)