N-[3-[[1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[3-[[1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O4S/c1-16(29)26-20-5-2-6-21(15-20)27-33(31,32)22-11-12-23-18(14-22)4-3-13-28(23)24(30)17-7-9-19(25)10-8-17/h2,5-12,14-15,27H,3-4,13H2,1H3,(H,26,29)