N-[4-[4-[(8-methoxyquinolin-4-yl)amino]phenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(8-methoxyquinolin-4-yl)amino]phenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[(8-methoxy-4-quinolyl)amino]phenyl]sulfonylphenyl]acetamide CAS Name: N-[4-[4-[(8-methoxy-4-quinolinyl)amino]phenyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[4-[(8-methoxyquinolin-4-yl)amino]phenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(8-methoxy-4-quinolyl)amino]phenyl]sulfonylphenyl]acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC=C3)OC

InChI

InChI=1S/C24H21N3O4S/c1-16(28)26-17-6-10-19(11-7-17)32(29,30)20-12-8-18(9-13-20)27-22-14-15-25-24-21(22)4-3-5-23(24)31-2/h3-15H,1-2H3,(H,25,27)(H,26,28)