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

Systemtic Name: 1-[6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[4-(3-chlorophenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3S/c1-16(26)25-9-3-4-17-14-20(7-8-21(17)25)29(27,28)24-12-10-23(11-13-24)19-6-2-5-18(22)15-19/h2,5-8,14-15H,3-4,9-13H2,1H3