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

Systemtic Name: 5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O4S/c1-21-27(24,25)19-14-15(9-11-18(19)26-2)10-12-20(23)22-13-5-7-16-6-3-4-8-17(16)22/h3-4,6,8-12,14,21H,5,7,13H2,1-2H3/b12-10+