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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[1-(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)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29NO3S/c1-3-24-18-4-6-19(7-5-18)25(22,23)21-14(2)20-11-15-8-16(12-20)10-17(9-15)13-20/h4-7,14-17,21H,3,8-13H2,1-2H3