N-[4-methoxy-3-[[(2-phenylquinolin-4-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(2-phenylquinolin-4-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(2-phenylquinoline-4-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(2-phenylquinoline-4-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[(2-phenylquinoline-4-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5S/c1-16(30)26-18-12-13-23(34-2)24(14-18)35(32,33)29-28-25(31)20-15-22(17-8-4-3-5-9-17)27-21-11-7-6-10-19(20)21/h3-15,29H,1-2H3,(H,26,30)(H,28,31)