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

Systemtic Name: 4-bromanyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]benzenesulfonamide Formula: C27H27BrN2O4S MolecularWeight: 555.48328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC(=C3)C)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC(=C3)C)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H27BrN2O4S/c1-3-34-24-9-12-26-21(17-24)16-22(27(31)29-26)18-30(14-13-20-6-4-5-19(2)15-20)35(32,33)25-10-7-23(28)8-11-25/h4-12,15-17H,3,13-14,18H2,1-2H3,(H,29,31)