5-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 5-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-(3-hydroxypropyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCO)S(=O)(=O)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCO)S(=O)(=O)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C22H25ClN2O4S/c1-14-5-6-16(3)21-19(14)11-17(22(27)24-21)13-25(9-4-10-26)30(28,29)20-12-18(23)8-7-15(20)2/h5-8,11-12,26H,4,9-10,13H2,1-3H3,(H,24,27)