N-(4-cyclopentyloxyphenyl)-3-iodanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-iodanyl-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-iodo-4-methoxy-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-iodo-4-methoxybenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-iodo-4-methoxybenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-iodo-4-methoxy-benzenesulfonamide Formula: C18H20INO4S MolecularWeight: 473.32517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)I

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)I

InChI

InChI=1S/C18H20INO4S/c1-23-18-11-10-16(12-17(18)19)25(21,22)20-13-6-8-15(9-7-13)24-14-4-2-3-5-14/h6-12,14,20H,2-5H2,1H3