1-[4-[4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperazino]phenyl]ethanone Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C23H27N3O4S/c1-17(27)19-5-7-21(8-6-19)24-12-14-25(15-13-24)31(29,30)22-9-10-23-20(16-22)4-3-11-26(23)18(2)28/h5-10,16H,3-4,11-15H2,1-2H3