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

Systemtic Name: (E)-N-[4-(diethylsulfamoyl)phenyl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(diethylsulfamoyl)phenyl]-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(diethylsulfamoyl)phenyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(diethylsulfamoyl)phenyl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(diethylsulfamoyl)phenyl]-3-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O3S/c1-3-25(4-2)29(27,28)20-14-11-19(12-15-20)24-22(26)16-13-18-10-9-17-7-5-6-8-21(17)23-18/h5-16H,3-4H2,1-2H3,(H,24,26)/b16-13+