2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H25N3O4S/c1-18-8-14-22(15-9-18)34(31,32)29(3)20-10-12-21(13-11-20)33-17-26(30)28-25-16-19(2)27-24-7-5-4-6-23(24)25/h4-16H,17H2,1-3H3,(H,27,28,30)