1-[4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]sulfonylphenyl]ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O4S/c1-17(26)18-8-10-21(11-9-18)30(28,29)24-15-12-20(13-16-24)23(27)25-14-4-6-19-5-2-3-7-22(19)25/h2-3,5,7-11,20H,4,6,12-16H2,1H3