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

Systemtic Name: N-[[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]-N-methyl-methanesulfonamide Openeye Name: N-[[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]phenyl]methyl]-N-methyl-methanesulfonamide CAS Name: N-[[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]methyl]-N-methylmethanesulfonamide IUPAC Name: N-[[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]methyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]benzyl]-N-methyl-methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-21(27(2,24)25)14-16-9-11-18(12-10-16)26-15-20(23)22-13-5-7-17-6-3-4-8-19(17)22/h3-4,6,8-12H,5,7,13-15H2,1-2H3