2-(furan-2-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cinchoninamide Formula: C28H23N3O5S MolecularWeight: 513.56432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H23N3O5S/c1-18-13-14-19(16-27(18)37(33,34)31-23-10-5-6-11-25(23)35-2)29-28(32)21-17-24(26-12-7-15-36-26)30-22-9-4-3-8-20(21)22/h3-17,31H,1-2H3,(H,29,32)