N-(3-fluorophenyl)-2-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide CAS Name: N-(3-fluorophenyl)-2-[methyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[methyl-(3-methylquinolin-8-yl)sulfonylamino]acetamide Traditional Name: N-(3-fluorophenyl)-2-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FN3O3S/c1-13-9-14-5-3-8-17(19(14)21-11-13)27(25,26)23(2)12-18(24)22-16-7-4-6-15(20)10-16/h3-11H,12H2,1-2H3,(H,22,24)