2-(4-methoxyphenyl)-3-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]cinchoninamide Formula: C28H24N4O5S MolecularWeight: 528.57896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C28H24N4O5S/c1-17-16-25(31-37-17)32-38(34,35)22-14-10-20(11-15-22)29-28(33)26-18(2)27(19-8-12-21(36-3)13-9-19)30-24-7-5-4-6-23(24)26/h4-16H,1-3H3,(H,29,33)(H,31,32)