2-bromanyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 2-bromo-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 2-bromo-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 2-bromo-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 2-bromo-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C25H23BrN2O3S MolecularWeight: 511.43072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H23BrN2O3S/c1-18-8-7-11-20-16-21(25(29)27-24(18)20)17-28(15-14-19-9-3-2-4-10-19)32(30,31)23-13-6-5-12-22(23)26/h2-13,16H,14-15,17H2,1H3,(H,27,29)