N-(8-methylquinolin-5-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4)C=CC=N2

InChI

InChI=1S/C23H21N3O4S2/c1-16-7-12-20(19-5-3-13-24-23(16)19)25-21(27)15-30-18-10-8-17(9-11-18)26(2)32(28,29)22-6-4-14-31-22/h3-14H,15H2,1-2H3,(H,25,27)