N-[3-[(3-cyano-8-methyl-quinolin-2-yl)amino]propyl]benzenesulfonamide

Systemtic Name: N-[3-[(3-cyano-8-methyl-quinolin-2-yl)amino]propyl]benzenesulfonamide Openeye Name: N-[3-[(3-cyano-8-methyl-2-quinolyl)amino]propyl]benzenesulfonamide CAS Name: N-[3-[(3-cyano-8-methyl-2-quinolinyl)amino]propyl]benzenesulfonamide IUPAC Name: N-[3-[(3-cyano-8-methylquinolin-2-yl)amino]propyl]benzenesulfonamide Traditional Name: N-[3-[(3-cyano-8-methyl-2-quinolyl)amino]propyl]benzenesulfonamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)NCCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)NCCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-15-7-5-8-16-13-17(14-21)20(24-19(15)16)22-11-6-12-23-27(25,26)18-9-3-2-4-10-18/h2-5,7-10,13,23H,6,11-12H2,1H3,(H,22,24)