N-[3-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(3-cyano-6-ethoxy-2-quinolyl)amino]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(3-cyano-6-ethoxy-2-quinolinyl)amino]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(3-cyano-6-ethoxyquinolin-2-yl)amino]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(3-cyano-6-ethoxy-2-quinolyl)amino]propyl]-4-methyl-benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-3-29-19-7-10-21-17(14-19)13-18(15-23)22(26-21)24-11-4-12-25-30(27,28)20-8-5-16(2)6-9-20/h5-10,13-14,25H,3-4,11-12H2,1-2H3,(H,24,26)