N-(2-adamantyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(phenylsulfonyl)ethanamide Openeye Name: N-(2-adamantyl)-2-(benzenesulfonyl)acetamide CAS Name: N-(2-adamantyl)-2-(benzenesulfonyl)acetamide IUPAC Name: N-(2-adamantyl)-2-(benzenesulfonyl)acetamide Traditional Name: N-(2-adamantyl)-2-besyl-acetamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H23NO3S/c20-17(11-23(21,22)16-4-2-1-3-5-16)19-18-14-7-12-6-13(9-14)10-15(18)8-12/h1-5,12-15,18H,6-11H2,(H,19,20)