2-(3-bromanyl-1-adamantyl)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(4-mesylphenyl)acetamide Formula: C19H24BrNO3S MolecularWeight: 426.36776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C19H24BrNO3S/c1-25(23,24)16-4-2-15(3-5-16)21-17(22)11-18-7-13-6-14(8-18)10-19(20,9-13)12-18/h2-5,13-14H,6-12H2,1H3,(H,21,22)