N-(3-fluoranyl-4-methyl-phenyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[methyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[methyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[methyl(8-quinolylsulfonyl)amino]acetamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)F

InChI

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