2-bromanyl-N-cyclohexyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-cyclohexyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 2-bromo-N-cyclohexyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 2-bromo-N-cyclohexyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 2-bromo-N-cyclohexyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 2-bromo-N-cyclohexyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C24H27BrN2O3S MolecularWeight: 503.45178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H27BrN2O3S/c1-2-17-12-13-22-18(14-17)15-19(24(28)26-22)16-27(20-8-4-3-5-9-20)31(29,30)23-11-7-6-10-21(23)25/h6-7,10-15,20H,2-5,8-9,16H2,1H3,(H,26,28)