2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]ethanone Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O4S/c1-29-19-8-10-20(11-9-19)30(27,28)25-15-13-23(14-16-25)22(26)17-24-12-4-6-18-5-2-3-7-21(18)24/h2-3,5,7-11H,4,6,12-17H2,1H3