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

Systemtic Name: 2-[[4-(1-adamantyl)-2-methylsulfonyl-phenyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)-2-methylsulfonyl-anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(1-adamantyl)-2-methylsulfonylanilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)-2-methylsulfonylanilino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(1-adamantyl)-2-mesyl-anilino]-N-(4-methoxyphenyl)acetamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

InChI

InChI=1S/C26H32N2O4S/c1-32-22-6-4-21(5-7-22)28-25(29)16-27-23-8-3-20(12-24(23)33(2,30)31)26-13-17-9-18(14-26)11-19(10-17)15-26/h3-8,12,17-19,27H,9-11,13-16H2,1-2H3,(H,28,29)