N-(3-morpholin-4-ylpropyl)-4-pentoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-pentoxy-naphthalene-1-sulfonamide Openeye Name: N-(3-morpholinopropyl)-4-pentoxy-naphthalene-1-sulfonamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-pentoxy-1-naphthalenesulfonamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-pentoxynaphthalene-1-sulfonamide Traditional Name: 4-amoxy-N-(3-morpholinopropyl)naphthalene-1-sulfonamide Formula: C22H32N2O4S MolecularWeight: 420.56548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCCN3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCCN3CCOCC3

InChI

InChI=1S/C22H32N2O4S/c1-2-3-6-16-28-21-10-11-22(20-9-5-4-8-19(20)21)29(25,26)23-12-7-13-24-14-17-27-18-15-24/h4-5,8-11,23H,2-3,6-7,12-18H2,1H3