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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-ethoxy-benzenesulfonamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29NO3S/c1-2-24-18-3-5-19(6-4-18)25(22,23)21-8-7-20-12-15-9-16(13-20)11-17(10-15)14-20/h3-6,15-17,21H,2,7-14H2,1H3