2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C28H36N2O3S MolecularWeight: 480.66204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C)C

InChI

InChI=1S/C28H36N2O3S/c1-4-23-7-5-6-19(2)27(23)29-26(31)18-30(34(3,32)33)25-10-8-24(9-11-25)28-15-20-12-21(16-28)14-22(13-20)17-28/h5-11,20-22H,4,12-18H2,1-3H3,(H,29,31)