(E)-N-(8-methylquinolin-5-yl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(8-methylquinolin-5-yl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(8-methyl-5-quinolyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(8-methyl-5-quinolinyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(8-methylquinolin-5-yl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(8-methyl-5-quinolyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC)C=CC=N2

InChI

InChI=1S/C20H19N3O3S/c1-14-5-11-18(17-4-3-13-22-20(14)17)23-19(24)12-8-15-6-9-16(10-7-15)27(25,26)21-2/h3-13,21H,1-2H3,(H,23,24)/b12-8+