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(4S)-7-fluoranyl-4-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

(4S)-7-fluoranyl-4-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:(4S)-7-fluoranyl-4-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:(4S)-7-fluoro-4-[4-(3-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:(4S)-7-fluoro-4-[[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:(4S)-7-fluoro-4-[4-(3-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:(4S)-7-fluoro-4-[4-(3-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydrocarbostyril
Formula: C20H19F2N3O4S
MolecularWeight: 435.444366
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)NC3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=CC(=C4)F


Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=CC(=C4)F


InChI

InChI=1S/C20H19F2N3O4S/c21-13-2-1-3-15(10-13)30(28,29)25-8-6-24(7-9-25)20(27)17-12-19(26)23-18-11-14(22)4-5-16(17)18/h1-5,10-11,17H,6-9,12H2,(H,23,26)/t17-/m0/s1


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