2-[4-(1-adamantyl)phenoxy]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-mesylphenyl)acetamide Formula: C25H29NO4S MolecularWeight: 439.56706

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29NO4S/c1-31(28,29)23-4-2-3-21(12-23)26-24(27)16-30-22-7-5-20(6-8-22)25-13-17-9-18(14-25)11-19(10-17)15-25/h2-8,12,17-19H,9-11,13-16H2,1H3,(H,26,27)