4-bromanyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-bromo-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-p-phenetyl-benzenesulfonamide Formula: C25H25BrN2O4S MolecularWeight: 529.446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H25BrN2O4S/c1-2-32-22-13-11-21(12-14-22)28(33(30,31)23-15-9-20(26)10-16-23)18-25(29)27-17-5-7-19-6-3-4-8-24(19)27/h3-4,6,8-16H,2,5,7,17-18H2,1H3