N-(1-adamantyl)-5-bromanyl-2-ethoxy-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-5-bromanyl-2-ethoxy-benzenesulfonamide Openeye Name: N-(1-adamantyl)-5-bromo-2-ethoxy-benzenesulfonamide CAS Name: N-(1-adamantyl)-5-bromo-2-ethoxybenzenesulfonamide IUPAC Name: N-(1-adamantyl)-5-bromo-2-ethoxybenzenesulfonamide Traditional Name: N-(1-adamantyl)-5-bromo-2-ethoxy-benzenesulfonamide Formula: C18H24BrNO3S MolecularWeight: 414.35706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24BrNO3S/c1-2-23-16-4-3-15(19)8-17(16)24(21,22)20-18-9-12-5-13(10-18)7-14(6-12)11-18/h3-4,8,12-14,20H,2,5-7,9-11H2,1H3