N-[(4-fluorophenyl)methyl]-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(8-quinolyl)amino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(8-quinolinyl)amino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(quinolin-8-yl)amino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[besyl(8-quinolyl)amino]-N-(4-fluorobenzyl)acetamide Formula: C24H20FN3O3S MolecularWeight: 449.497303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20FN3O3S/c25-20-13-11-18(12-14-20)16-27-23(29)17-28(32(30,31)21-8-2-1-3-9-21)22-10-4-6-19-7-5-15-26-24(19)22/h1-15H,16-17H2,(H,27,29)