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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-sulfonamide Openeye Name: N-allyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-prop-2-enyl-2-thiophenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-prop-2-enylthiophene-2-sulfonamide Traditional Name: N-allyl-N-[2-(3,4-dihydro-2H-quinolin-1-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)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

InChI

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