N-[4-[4-[(6-methylquinolin-4-yl)amino]phenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(6-methylquinolin-4-yl)amino]phenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[(6-methyl-4-quinolyl)amino]phenyl]sulfonylphenyl]acetamide CAS Name: N-[4-[4-[(6-methyl-4-quinolinyl)amino]phenyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[4-[(6-methylquinolin-4-yl)amino]phenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(6-methyl-4-quinolyl)amino]phenyl]sulfonylphenyl]acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H21N3O3S/c1-16-3-12-23-22(15-16)24(13-14-25-23)27-19-6-10-21(11-7-19)31(29,30)20-8-4-18(5-9-20)26-17(2)28/h3-15H,1-2H3,(H,25,27)(H,26,28)