N-[2-[2-(4-chlorophenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[2-[2-(4-chlorophenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[2-[2-(4-chlorophenyl)ethylamino]ethyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenyl)ethylamino]ethyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[2-[2-(4-chlorophenyl)ethylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCNCCC3=CC=C(C=C3)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCNCCC3=CC=C(C=C3)Cl)C=CC=N2

InChI

InChI=1S/C21H24ClN3O3S/c1-2-28-19-9-10-20(18-4-3-12-24-21(18)19)29(26,27)25-15-14-23-13-11-16-5-7-17(22)8-6-16/h3-10,12,23,25H,2,11,13-15H2,1H3