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

Systemtic Name: 1-[6-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[6-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[6-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[6-[4-(4-acetylphenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-3-24(29)27-12-4-5-20-17-22(10-11-23(20)27)32(30,31)26-15-13-25(14-16-26)21-8-6-19(7-9-21)18(2)28/h6-11,17H,3-5,12-16H2,1-2H3