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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-sulfonamide Openeye Name: N-allyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-prop-2-enyl-2-thiophenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-prop-2-enylthiophene-2-sulfonamide Traditional Name: N-allyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]thiophene-2-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCC2=CC=CC=C2C1)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC(=O)N1CCC2=CC=CC=C2C1)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O3S2/c1-2-10-20(25(22,23)18-8-5-12-24-18)14-17(21)19-11-9-15-6-3-4-7-16(15)13-19/h2-8,12H,1,9-11,13-14H2