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

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

Systemtic Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-methyl-2-phenyl-quinoline-4-carboxamide
Openeye Name:N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-methyl-2-phenyl-quinoline-4-carboxamide
CAS Name:N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-methyl-2-phenyl-4-quinolinecarboxamide
IUPAC Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-methyl-2-phenylquinoline-4-carboxamide
Traditional Name:N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-methyl-2-phenyl-cinchoninamide
Formula: C28H24N4O4S
MolecularWeight: 512.57956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C


InChI

InChI=1S/C28H24N4O4S/c1-17-19(3)31-36-28(17)32-37(34,35)22-15-13-21(14-16-22)29-27(33)25-18(2)26(20-9-5-4-6-10-20)30-24-12-8-7-11-23(24)25/h4-16,32H,1-3H3,(H,29,33)


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