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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O4S/c1-2-27(21-11-4-3-5-12-21)32(29,30)23-16-14-22(15-17-23)31-19-25(28)26-18-8-10-20-9-6-7-13-24(20)26/h3-7,9,11-17H,2,8,10,18-19H2,1H3