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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propan-1-one Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[4-(3-chlorophenyl)piperazino]propan-1-one Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4S/c1-18(29)28-10-3-4-19-16-22(7-8-23(19)28)33(31,32)15-9-24(30)27-13-11-26(12-14-27)21-6-2-5-20(25)17-21/h2,5-8,16-17H,3-4,9-15H2,1H3