N-[2-(1-adamantyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27NO3S/c1-23-17-2-4-18(5-3-17)24(21,22)20-7-6-19-11-14-8-15(12-19)10-16(9-14)13-19/h2-5,14-16,20H,6-13H2,1H3