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

Systemtic Name: 1-[4-(2,5-dimethylphenyl)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-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[4-(2,5-dimethylphenyl)piperazino]propan-1-one Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4S/c1-19-6-7-20(2)25(17-19)27-12-14-28(15-13-27)26(31)10-16-34(32,33)23-8-9-24-22(18-23)5-4-11-29(24)21(3)30/h6-9,17-18H,4-5,10-16H2,1-3H3