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

Systemtic Name: 4-bromanyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 4-bromo-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzenesulfonamide CAS Name: 4-bromo-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzenesulfonamide Traditional Name: 4-bromo-N-(3-hydroxypropyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4S/c1-14-4-5-15(2)20-19(14)12-16(21(26)23-20)13-24(10-3-11-25)29(27,28)18-8-6-17(22)7-9-18/h4-9,12,25H,3,10-11,13H2,1-2H3,(H,23,26)