1-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2,4-dimethyl-3-quinolyl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2,4-dimethylquinolin-3-yl)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2,4-dimethyl-3-quinolyl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H25N3O3S/c1-15-19-7-5-6-8-21(19)24-16(2)20(15)14-23(27)26-12-11-17-13-18(9-10-22(17)26)30(28,29)25(3)4/h5-10,13H,11-12,14H2,1-4H3