3-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(3-hydroxypropyl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCCO)S(=O)(=O)C3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCCO)S(=O)(=O)C3=CC(=C(C=C3)C)Cl)C

InChI

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