N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-sulfonamide Openeye Name: N-allyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-prop-2-enyl-2-thiophenesulfonamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-prop-2-enylthiophene-2-sulfonamide Traditional Name: N-allyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]thiophene-2-sulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN(CC=C)S(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN(CC=C)S(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H24N2O5S2/c1-4-8-22(29(24,25)20-6-5-10-28-20)14-19(23)21-9-7-15-11-17(26-2)18(27-3)12-16(15)13-21/h4-6,10-12H,1,7-9,13-14H2,2-3H3