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

Systemtic Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]phenyl]-N-methyl-methanesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-20(26(2,23)24)17-7-9-18(10-8-17)25-14-19(22)21-12-11-15-5-3-4-6-16(15)13-21/h3-10H,11-14H2,1-2H3