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

Systemtic Name: (4S)-4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-[[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C20H20FN3O4S MolecularWeight: 417.453903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)NC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2CC(=O)NC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C20H20FN3O4S/c21-16-6-2-4-8-18(16)29(27,28)24-11-9-23(10-12-24)20(26)15-13-19(25)22-17-7-3-1-5-14(15)17/h1-8,15H,9-13H2,(H,22,25)/t15-/m0/s1