N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]naphthalene-2-sulfonamide CAS Name: N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-sulfonamide Traditional Name: N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]naphthalene-2-sulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C25H27N3O3S/c1-18(28-24-17-22(31-2)15-21-10-6-13-26-25(21)24)7-5-14-27-32(29,30)23-12-11-19-8-3-4-9-20(19)16-23/h3-4,6,8-13,15-18,27-28H,5,7,14H2,1-2H3