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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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