4-methyl-N-[2-[(3,6,7-trimethylquinolin-2-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(3,6,7-trimethylquinolin-2-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(3,6,7-trimethyl-2-quinolyl)amino]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(3,6,7-trimethyl-2-quinolinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(3,6,7-trimethylquinolin-2-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(3,6,7-trimethyl-2-quinolyl)amino]ethyl]benzenesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC2=NC3=CC(=C(C=C3C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC2=NC3=CC(=C(C=C3C=C2C)C)C

InChI

InChI=1S/C21H25N3O2S/c1-14-5-7-19(8-6-14)27(25,26)23-10-9-22-21-17(4)12-18-11-15(2)16(3)13-20(18)24-21/h5-8,11-13,23H,9-10H2,1-4H3,(H,22,24)