N-[5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]-4-methyl-benzenesulfonamide Formula: C28H33N3O7S MolecularWeight: 555.64252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)NC(=O)CC3)OCC(CNCCOC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)NC(=O)CC3)OCC(CNCCOC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C28H33N3O7S/c1-19-3-9-23(10-4-19)39(34,35)31-26-13-12-25-24(11-14-27(33)30-25)28(26)38-18-20(32)17-29-15-16-37-22-7-5-21(36-2)6-8-22/h3-10,12-13,20,29,31-32H,11,14-18H2,1-2H3,(H,30,33)