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

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2-quinolyl)acrylamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-4-26(5-2)30(28,29)22-16-20(12-10-17(22)3)25-23(27)15-14-19-13-11-18-8-6-7-9-21(18)24-19/h6-16H,4-5H2,1-3H3,(H,25,27)/b15-14+