3-[3-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-[4-(4-acetylphenyl)sulfonylpiperazino]-3-keto-propyl]-3,4-dihydrocarbostyril Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H27N3O5S/c1-17(28)18-6-9-21(10-7-18)33(31,32)27-14-12-26(13-15-27)23(29)11-8-20-16-19-4-2-3-5-22(19)25-24(20)30/h2-7,9-10,20H,8,11-16H2,1H3,(H,25,30)