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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(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)NC(C)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

InChI

InChI=1S/C22H32N2O3S/c1-15-6-4-5-7-20(15)24(28(3,26)27)14-21(25)23-16(2)22-11-17-8-18(12-22)10-19(9-17)13-22/h4-7,16-19H,8-14H2,1-3H3,(H,23,25)