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

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-cyclohexyl-N-methyl-acetamide Formula: C26H38N2O3S MolecularWeight: 458.65652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

InChI

InChI=1S/C26H38N2O3S/c1-27(23-6-4-3-5-7-23)25(29)18-28(32(2,30)31)24-10-8-22(9-11-24)26-15-19-12-20(16-26)14-21(13-19)17-26/h8-11,19-21,23H,3-7,12-18H2,1-2H3