2-bromanyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 2-bromo-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 2-bromo-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 2-bromo-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 2-bromo-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C26H25BrN2O3S MolecularWeight: 525.4573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Br)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Br)C

InChI

InChI=1S/C26H25BrN2O3S/c1-18-14-21-16-22(26(30)28-24(21)15-19(18)2)17-29(13-12-20-8-4-3-5-9-20)33(31,32)25-11-7-6-10-23(25)27/h3-11,14-16H,12-13,17H2,1-2H3,(H,28,30)