N-[2-(1-adamantyl)ethyl]-2-ethoxy-5-(methoxymethyl)benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-ethoxy-5-(methoxymethyl)benzenesulfonamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-ethoxy-5-(methoxymethyl)benzenesulfonamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-ethoxy-5-(methoxymethyl)benzenesulfonamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-ethoxy-5-(methoxymethyl)benzenesulfonamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-ethoxy-5-(methoxymethyl)benzenesulfonamide Formula: C22H33NO4S MolecularWeight: 407.56672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO4S/c1-3-27-20-5-4-16(15-26-2)11-21(20)28(24,25)23-7-6-22-12-17-8-18(13-22)10-19(9-17)14-22/h4-5,11,17-19,23H,3,6-10,12-15H2,1-2H3