N-ethyl-4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-ethyl-4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-ethyl-4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-ethyl-4-[(E)-3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-1-enyl]benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H24N2O4S/c1-3-22-28(25,26)19-10-6-16(7-11-19)8-13-21(24)23-14-4-5-17-15-18(27-2)9-12-20(17)23/h6-13,15,22H,3-5,14H2,1-2H3/b13-8+