N-[2-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]ethyl]benzenesulfonamide Openeye Name: N-[2-[(3-cyano-6-ethoxy-2-quinolyl)amino]ethyl]benzenesulfonamide CAS Name: N-[2-[(3-cyano-6-ethoxy-2-quinolinyl)amino]ethyl]benzenesulfonamide IUPAC Name: N-[2-[(3-cyano-6-ethoxyquinolin-2-yl)amino]ethyl]benzenesulfonamide Traditional Name: N-[2-[(3-cyano-6-ethoxy-2-quinolyl)amino]ethyl]benzenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-2-27-17-8-9-19-15(13-17)12-16(14-21)20(24-19)22-10-11-23-28(25,26)18-6-4-3-5-7-18/h3-9,12-13,23H,2,10-11H2,1H3,(H,22,24)