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

Systemtic Name: 1-[6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[4-(2-methoxyphenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H27N3O4S/c1-17(26)25-11-5-6-18-16-19(9-10-20(18)25)30(27,28)24-14-12-23(13-15-24)21-7-3-4-8-22(21)29-2/h3-4,7-10,16H,5-6,11-15H2,1-2H3