methyl 2-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-1-oxoprop-2-enoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acryloyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)NC)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)/C=C/C3=CC(=C(C=C3)OC)S(=O)(=O)NC)C(=O)OC

InChI

InChI=1S/C24H24N2O7S/c1-15-17-7-5-6-8-18(17)26-19(23(15)24(28)32-4)14-33-22(27)12-10-16-9-11-20(31-3)21(13-16)34(29,30)25-2/h5-13,25H,14H2,1-4H3/b12-10+