1-[6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[6-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[6-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3S/c1-3-23(28)27-10-4-5-18-15-20(8-9-21(18)27)31(29,30)26-13-11-25(12-14-26)22-16-19(24)7-6-17(22)2/h6-9,15-16H,3-5,10-14H2,1-2H3