4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H24N2O5S/c1-30-21-8-6-20(7-9-21)25-32(28,29)23-12-10-22(11-13-23)31-17-24(27)26-15-14-18-4-2-3-5-19(18)16-26/h2-13,25H,14-17H2,1H3