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

Systemtic Name: methyl 2-[[(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[(E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]prop-2-enoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-1-oxoprop-2-enoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]acryloyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C26H28N2O7S MolecularWeight: 512.57472

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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)C)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)C)C(=O)OC

InChI

InChI=1S/C26H28N2O7S/c1-16(2)28-36(31,32)23-14-18(10-12-22(23)33-4)11-13-24(29)35-15-21-25(26(30)34-5)17(3)19-8-6-7-9-20(19)27-21/h6-14,16,28H,15H2,1-5H3/b13-11+