N-[6-[(7-chloranylquinolin-4-yl)amino]hexyl]-N-(phenylmethyl)naphthalene-2-sulfonamide

Systemtic Name: N-[6-[(7-chloranylquinolin-4-yl)amino]hexyl]-N-(phenylmethyl)naphthalene-2-sulfonamide Openeye Name: N-benzyl-N-[6-[(7-chloro-4-quinolyl)amino]hexyl]naphthalene-2-sulfonamide CAS Name: N-[6-[(7-chloro-4-quinolinyl)amino]hexyl]-N-(phenylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-benzyl-N-[6-[(7-chloroquinolin-4-yl)amino]hexyl]naphthalene-2-sulfonamide Traditional Name: N-benzyl-N-[6-[(7-chloro-4-quinolyl)amino]hexyl]naphthalene-2-sulfonamide Formula: C32H32ClN3O2S MolecularWeight: 558.13338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCCNC2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCCNC2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H32ClN3O2S/c33-28-15-17-30-31(18-20-35-32(30)23-28)34-19-8-1-2-9-21-36(24-25-10-4-3-5-11-25)39(37,38)29-16-14-26-12-6-7-13-27(26)22-29/h3-7,10-18,20,22-23H,1-2,8-9,19,21,24H2,(H,34,35)