N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,5-dimethoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,5-dimethoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2,5-dimethoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H28N2O5S/c1-32-23-12-13-24(33-2)25(16-23)34(30,31)28(17-20-8-4-3-5-9-20)19-26(29)27-15-14-21-10-6-7-11-22(21)18-27/h3-13,16H,14-15,17-19H2,1-2H3