4-methoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4S/c1-4-15-23(29(26,27)20-13-11-19(28-3)12-14-20)16-22(25)24-17(2)9-10-18-7-5-6-8-21(18)24/h4-8,11-14,17H,1,9-10,15-16H2,2-3H3