3-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(3-hydroxypropyl)-N-[(2-keto-6,7-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(C=C(C=C1)S(=O)(=O)N(CCCO)CC2=CC3=CC(=C(C=C3NC2=O)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCCO)CC2=CC3=CC(=C(C=C3NC2=O)C)C)Cl

InChI

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