4-[2-[(4,6,8-trimethylquinolin-2-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(4,6,8-trimethylquinolin-2-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(4,6,8-trimethyl-2-quinolyl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(4,6,8-trimethyl-2-quinolinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(4,6,8-trimethylquinolin-2-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(4,6,8-trimethyl-2-quinolyl)amino]ethyl]benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NCCC3=CC=C(C=C3)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NCCC3=CC=C(C=C3)S(=O)(=O)N)C)C

InChI

InChI=1S/C20H23N3O2S/c1-13-10-15(3)20-18(11-13)14(2)12-19(23-20)22-9-8-16-4-6-17(7-5-16)26(21,24)25/h4-7,10-12H,8-9H2,1-3H3,(H,22,23)(H2,21,24,25)