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

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)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-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[4-(5-chloro-2-methyl-phenyl)piperazino]propan-1-one Formula: C25H30ClN3O4S MolecularWeight: 504.0414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C25H30ClN3O4S/c1-18-5-6-21(26)17-24(18)27-11-13-28(14-12-27)25(31)9-15-34(32,33)22-7-8-23-20(16-22)4-3-10-29(23)19(2)30/h5-8,16-17H,3-4,9-15H2,1-2H3