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

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

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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=CC=C4

Isomeric SMILES

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

InChI

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