(E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-(2-furylmethyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-furanylmethyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-(2-furfuryl)-2-phenyl-ethenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN(CC3=CC=CO3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN(CC3=CC=CO3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c27-24(25-14-12-21-9-4-5-10-22(21)17-25)19-26(18-23-11-6-15-30-23)31(28,29)16-13-20-7-2-1-3-8-20/h1-11,13,15-16H,12,14,17-19H2/b16-13+