6-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C20H20FN3O4S MolecularWeight: 417.453903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

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