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

Systemtic Name: N-(1-adamantyl)-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-(2-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1-adamantyl)-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide IUPAC Name: N-(1-adamantyl)-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide Traditional Name: N-(1-adamantyl)-2-(2-isopropyl-N-mesyl-anilino)acetamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

InChI

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