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

Systemtic Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]phenyl]-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]phenyl]-4-ethoxy-N-methyl-benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O5S/c1-3-32-22-14-16-24(17-15-22)34(30,31)27(2)21-10-12-23(13-11-21)33-19-26(29)28-18-6-8-20-7-4-5-9-25(20)28/h4-5,7,9-17H,3,6,8,18-19H2,1-2H3