5-chloranyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 5-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methyl-benzenesulfonamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)S(=O)(=O)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)S(=O)(=O)C3=C(C=CC(=C3)Cl)C

InChI

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