(E)-N-[4-(diethylsulfamoyl)phenyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(diethylsulfamoyl)phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[4-(diethylsulfamoyl)phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(diethylsulfamoyl)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(diethylsulfamoyl)phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(diethylsulfamoyl)phenyl]-3-(8-quinolyl)acrylamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-3-25(4-2)29(27,28)20-13-11-19(12-14-20)24-21(26)15-10-18-8-5-7-17-9-6-16-23-22(17)18/h5-16H,3-4H2,1-2H3,(H,24,26)/b15-10+